1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine

C17H33NO — CID 104993245

IUPAC1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCCC1CCCO1)CC1CCCC1
InChIInChI=1S/C17H33NO/c1-2-12-18-16(14-15-7-3-4-8-15)9-5-10-17-11-6-13-19-17/h15-18H,2-14H2,1H3
InChIKeyBJYPFQUJPAZWFZ-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.28
Rot. Bonds9

About 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine

1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine (PubChem CID 104993245) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine
PubChem CID104993245
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCCC1CCCO1)CC1CCCC1
InChIInChI=1S/C17H33NO/c1-2-12-18-16(14-15-7-3-4-8-15)9-5-10-17-11-6-13-19-17/h15-18H,2-14H2,1H3
InChIKeyBJYPFQUJPAZWFZ-UHFFFAOYSA-N
XLogP4.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(oxolan-2-yl)-N-propyl-1-(thian-4-yl)butan-2-amine
CID 105156823
6-(oxolan-2-yl)-1-propoxy-N-propylhexan-3-amine
CID 105156636
1-(oxolan-2-yl)-N-propyloctan-3-amine
CID 115837005
5-(oxolan-2-yl)-1-propoxy-N-propylpentan-2-amine
CID 65164347
1-(2,2-difluoroethoxy)-6-(oxolan-2-yl)-N-propylhexan-3-amine
CID 103149889
1-cyclopentyl-N-propyldodecan-2-amine
CID 115845917
1-cyclohexyl-N-propylpentan-2-amine
CID 63413972
1-methylsulfanyl-4-(oxolan-2-yl)-N-propylbutan-2-amine
CID 65164508
N-[2-(oxolan-2-yl)ethyl]undecan-6-amine
CID 63452863
1,4-bis(oxolan-2-yl)-N-propylbutan-1-amine
CID 65328878
1-cyclobutyl-4-cyclopentyl-N-propylbutan-2-amine
CID 115863549
6-(oxolan-2-yl)-3-propan-2-yl-N-propylhexan-2-amine
CID 65162085

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine?
The IUPAC name of 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine (CID 104993245) is 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine?
The canonical SMILES for 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine is CCCNC(CCCC1CCCO1)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine?
The InChIKey is BJYPFQUJPAZWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-2-12-18-16(14-15-7-3-4-8-15)9-5-10-17-11-6-13-19-17/h15-18H,2-14H2,1H3.
What are the key properties of 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine?
1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine has a molecular weight of 267.46 g/mol, XLogP of 4.28, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-(oxolan-2-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 104993245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).