4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine

C14H27NO — CID 115705992

IUPAC4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine
SMILESCC(CCC1CCCC1)NCC1CCCO1
InChIInChI=1S/C14H27NO/c1-12(8-9-13-5-2-3-6-13)15-11-14-7-4-10-16-14/h12-15H,2-11H2,1H3
InChIKeyLGOGZYNDORPUNV-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds6

About 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine

4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine (PubChem CID 115705992) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine.

Molecular Properties

Compound Name4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine
PubChem CID115705992
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine
SMILESCC(CCC1CCCC1)NCC1CCCO1
InChIInChI=1S/C14H27NO/c1-12(8-9-13-5-2-3-6-13)15-11-14-7-4-10-16-14/h12-15H,2-11H2,1H3
InChIKeyLGOGZYNDORPUNV-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(oxolan-2-ylmethylamino)butan-1-ol
CID 83177846
(2R)-N-[[(2S)-oxolan-2-yl]methyl]octan-2-amine
CID 28879278
2-N-[[(2S)-oxolan-2-yl]methyl]-1-N-propan-2-ylpropane-1,2-diamine
CID 104856010
N-(oxolan-2-ylmethyl)propan-2-amine;hydrochloride
CID 172772952
(2R)-1-methoxy-N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine
CID 28571154
1-cyclopentyl-N-(oxolan-2-ylmethyl)ethanamine
CID 62633315
N-[[(2S)-oxolan-2-yl]methyl]pent-4-en-2-amine
CID 166665828
1-methoxy-N-(oxan-2-ylmethyl)propan-2-amine
CID 43403662
3-methyl-N-(oxolan-2-ylmethyl)butan-2-amine
CID 43179200
1-N,1-N-diethyl-4-N-(oxan-2-ylmethyl)pentane-1,4-diamine
CID 43403646
(1R)-1-cyclohexyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamine
CID 93283261
N-(oxan-2-ylmethyl)-4-phenylbutan-2-amine
CID 60688470

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine?
The IUPAC name of 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine (CID 115705992) is 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine.
What is the SMILES notation for 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine?
The canonical SMILES for 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine is CC(CCC1CCCC1)NCC1CCCO1.
What is the InChIKey of 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine?
The InChIKey is LGOGZYNDORPUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-12(8-9-13-5-2-3-6-13)15-11-14-7-4-10-16-14/h12-15H,2-11H2,1H3.
What are the key properties of 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine?
4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine has a molecular weight of 225.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-N-(oxolan-2-ylmethyl)butan-2-amine is sourced from PubChem (CID 115705992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).