2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine

C14H32N2O — CID 82948952

IUPAC2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine
SMILESCCCC(CN)(CCC)N(CCOC)C(C)C
InChIInChI=1S/C14H32N2O/c1-6-8-14(12-15,9-7-2)16(13(3)4)10-11-17-5/h13H,6-12,15H2,1-5H3
InChIKeyUYDIZACOKGYGCW-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.64
Rot. Bonds10

About 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine

2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine (PubChem CID 82948952) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine
PubChem CID82948952
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Name2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine
SMILESCCCC(CN)(CCC)N(CCOC)C(C)C
InChIInChI=1S/C14H32N2O/c1-6-8-14(12-15,9-7-2)16(13(3)4)10-11-17-5/h13H,6-12,15H2,1-5H3
InChIKeyUYDIZACOKGYGCW-UHFFFAOYSA-N
XLogP2.64
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-butan-2-yl-2-N-(2-methoxyethyl)-4-methyl-2-(2-methylpropyl)pentane-1,2-diamine
CID 114867563
1-N-(2-methoxyethyl)-2-methyl-1-N-propan-2-ylpentane-1,2-diamine
CID 82951944
6,6,6-trifluoro-2-N-(2-methoxyethyl)-2-methyl-2-N-pentan-3-ylhexane-1,2-diamine
CID 116535238
2-N-butan-2-yl-4,4-dimethoxy-2-N-(2-methoxyethyl)-2-methylbutane-1,2-diamine
CID 66180809
2-N,2-N-dimethyl-2-propylpentane-1,2-diamine
CID 24689392
2,3-dimethyl-2-N-propan-2-yl-2-N-propylbutane-1,2-diamine
CID 61352566
2-ethyl-2-N-(3-methoxypropyl)-2-N-methylhexane-1,2-diamine
CID 63951842
2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)-4-methyl-2-(2-methylpropyl)pentane-1,2-diamine
CID 114867556
6-methoxy-2-methyl-2-propylhexan-1-amine
CID 104649289
2-N,2-N-bis(2-methoxyethyl)-2-methylheptane-1,2-diamine
CID 112723382
N'-(2-methoxyethyl)-3,3-dimethyl-N'-propan-2-ylhexane-1,6-diamine
CID 82951497
2-N,2-diethyl-2-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]butane-1,2-diamine
CID 104561127

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine?
The IUPAC name of 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine (CID 82948952) is 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine.
What is the SMILES notation for 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine?
The canonical SMILES for 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine is CCCC(CN)(CCC)N(CCOC)C(C)C.
What is the InChIKey of 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine?
The InChIKey is UYDIZACOKGYGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-6-8-14(12-15,9-7-2)16(13(3)4)10-11-17-5/h13H,6-12,15H2,1-5H3.
What are the key properties of 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine?
2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine has a molecular weight of 244.42 g/mol, XLogP of 2.64, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxyethyl)-2-N-propan-2-yl-2-propylpentane-1,2-diamine is sourced from PubChem (CID 82948952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).