2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol

C17H34O4 — CID 150585868

IUPAC2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol
SMILESCCCC1(OC(C)COC(C)COC(C)CO)CCCC1
InChIInChI=1S/C17H34O4/c1-5-8-17(9-6-7-10-17)21-16(4)13-20-15(3)12-19-14(2)11-18/h14-16,18H,5-13H2,1-4H3
InChIKeyIOVDSIWHXRAHKV-UHFFFAOYSA-N
MW302.46 g/mol
LogP3.31
Rot. Bonds11

About 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol

2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol (PubChem CID 150585868) has the molecular formula C17H34O4 and a molecular weight of 302.46 g/mol. Its IUPAC name is 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol.

Molecular Properties

Compound Name2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol
PubChem CID150585868
Molecular FormulaC17H34O4
Molecular Weight302.46 g/mol
Exact Mass302.25
IUPAC Name2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol
SMILESCCCC1(OC(C)COC(C)COC(C)CO)CCCC1
InChIInChI=1S/C17H34O4/c1-5-8-17(9-6-7-10-17)21-16(4)13-20-15(3)12-19-14(2)11-18/h14-16,18H,5-13H2,1-4H3
InChIKeyIOVDSIWHXRAHKV-UHFFFAOYSA-N
XLogP3.31
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[1-(2-methylbutyl)cyclopropyl]oxypropoxy]propan-1-ol
CID 142712318
2-[2-[2-[2-(2-propoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
CID 87591136
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 88651680
2-[(2S)-2-(2-hydroxypropoxy)propoxy]propan-1-ol
CID 57250995
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083
(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 135398128
2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87899211
(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 52944184
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 129258007
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 22051694
2-[2-(2-tetradecoxypropoxy)propoxy]propan-1-ol
CID 11234638
2-[2-[2-[2-(2-decoxypropoxy)propoxy]propoxy]propoxy]propan-1-ol
CID 139973297

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol?
The IUPAC name of 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol (CID 150585868) is 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol.
What is the SMILES notation for 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol?
The canonical SMILES for 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol is CCCC1(OC(C)COC(C)COC(C)CO)CCCC1.
What is the InChIKey of 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol?
The InChIKey is IOVDSIWHXRAHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O4/c1-5-8-17(9-6-7-10-17)21-16(4)13-20-15(3)12-19-14(2)11-18/h14-16,18H,5-13H2,1-4H3.
What are the key properties of 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol?
2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol has a molecular weight of 302.46 g/mol, XLogP of 3.31, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(1-propylcyclopentyl)oxypropoxy]propoxy]propan-1-ol is sourced from PubChem (CID 150585868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).