2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine

C14H29NO2 — CID 79916355

IUPAC2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine
SMILESCC(C)OCCCNC1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H29NO2/c1-11(2)16-9-7-8-15-12-10-13(3,4)17-14(12,5)6/h11-12,15H,7-10H2,1-6H3
InChIKeyRVXFJCZXKSFKBX-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.74
Rot. Bonds6

About 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine

2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine (PubChem CID 79916355) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine
PubChem CID79916355
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine
SMILESCC(C)OCCCNC1CC(C)(C)OC1(C)C
InChIInChI=1S/C14H29NO2/c1-11(2)16-9-7-8-15-12-10-13(3,4)17-14(12,5)6/h11-12,15H,7-10H2,1-6H3
InChIKeyRVXFJCZXKSFKBX-UHFFFAOYSA-N
XLogP2.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2,2,5,5-tetramethyl-N-[3-(2-methylpropoxy)propyl]oxolan-3-amine
CID 79917065
2,2,5,5-tetramethyl-N-(3-methylsulfanylbutyl)oxolan-3-amine
CID 115716195
3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propane-1-sulfonamide
CID 79927028
N-(2-cyclopropylethyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79927409
2,2,5,5-tetramethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-amine
CID 79927147
N-(2-cyclohexyloxyethyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79927034
2,4,4-trimethyl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
CID 81300974
2,2,5,5-tetramethyl-N-(2,2,3-trimethylbutyl)oxolan-3-amine
CID 102613662
N-(2-methoxyethyl)-3-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
CID 112700248
(1R,4S)-1,3,3-trimethyl-N-(3-propan-2-yloxypropyl)bicyclo[2.2.1]heptan-2-amine
CID 113302687
N-(3-propan-2-yloxypropyl)cycloheptanamine
CID 28726587
2,2-dimethyl-3-(2-propan-2-yloxyethylamino)cyclobutan-1-ol
CID 104584797

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine (CID 79916355) is 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine is CC(C)OCCCNC1CC(C)(C)OC1(C)C.
What is the InChIKey of 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine?
The InChIKey is RVXFJCZXKSFKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-11(2)16-9-7-8-15-12-10-13(3,4)17-14(12,5)6/h11-12,15H,7-10H2,1-6H3.
What are the key properties of 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine?
2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine has a molecular weight of 243.39 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-(3-propan-2-yloxypropyl)oxolan-3-amine is sourced from PubChem (CID 79916355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).