N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine

C16H33NO — CID 114623279

IUPACN-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine
SMILESCCCCC(NCCC)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C16H33NO/c1-7-9-10-14(17-11-8-2)13-12-15(3,4)18-16(13,5)6/h13-14,17H,7-12H2,1-6H3
InChIKeyZWELOIPURAHEGZ-UHFFFAOYSA-N
MW255.45 g/mol
LogP4.14
Rot. Bonds7

About N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine

N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine (PubChem CID 114623279) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine.

Molecular Properties

Compound NameN-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine
PubChem CID114623279
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC NameN-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine
SMILESCCCCC(NCCC)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C16H33NO/c1-7-9-10-14(17-11-8-2)13-12-15(3,4)18-16(13,5)6/h13-14,17H,7-12H2,1-6H3
InChIKeyZWELOIPURAHEGZ-UHFFFAOYSA-N
XLogP4.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2-methylpropan-2-yl)oxy]-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
CID 105189250
1-(2,2-dimethylcyclopropyl)-N-propylundecan-1-amine
CID 107004336
2-ethoxy-N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)propan-1-amine
CID 114623082
2,2-dimethyl-N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
CID 105053115
N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
CID 114622871
N-[2-(4-methyl-1,3-thiazol-2-yl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
CID 114623006
1-(2,2,5,5-tetramethyloxolan-3-yl)decan-1-ol
CID 115838780
2-methoxy-3,3-dimethyl-N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
CID 114623534
N-[(1-methylimidazol-4-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 107977782
N-[(4-bromophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 114622827
N-[(5-methylpyrazin-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 105189181
N-[(5-ethylthiophen-2-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]propan-1-amine
CID 105052858

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine?
The IUPAC name of N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine (CID 114623279) is N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine.
What is the SMILES notation for N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine?
The canonical SMILES for N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine is CCCCC(NCCC)C1CC(C)(C)OC1(C)C.
What is the InChIKey of N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine?
The InChIKey is ZWELOIPURAHEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-7-9-10-14(17-11-8-2)13-12-15(3,4)18-16(13,5)6/h13-14,17H,7-12H2,1-6H3.
What are the key properties of N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine?
N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine has a molecular weight of 255.45 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pentan-1-amine is sourced from PubChem (CID 114623279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).