N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine

C14H27NO — CID 107138114

IUPACN-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine
SMILESCC(C)NCC1CCCC1C1CCCOC1
InChIInChI=1S/C14H27NO/c1-11(2)15-9-12-5-3-7-14(12)13-6-4-8-16-10-13/h11-15H,3-10H2,1-2H3
InChIKeyRBZDRTOLIITGKP-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.83
Rot. Bonds4

About N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine

N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine (PubChem CID 107138114) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine
PubChem CID107138114
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine
SMILESCC(C)NCC1CCCC1C1CCCOC1
InChIInChI=1S/C14H27NO/c1-11(2)15-9-12-5-3-7-14(12)13-6-4-8-16-10-13/h11-15H,3-10H2,1-2H3
InChIKeyRBZDRTOLIITGKP-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(oxan-3-yl)cyclobutyl]methyl]ethanamine
CID 107138098
N-[[2-(2,6-dioxaspiro[4.5]decan-9-yl)cyclopentyl]methyl]propan-2-amine
CID 81034352
N-[[2-(6-oxaspiro[4.5]decan-9-yl)cyclohexyl]methyl]propan-2-amine
CID 81027844
N-methyl-1-[2-(oxan-3-yl)cyclopropyl]methanamine
CID 63740963
2-methyl-N-[[2-(oxan-3-yl)-4-propan-2-ylcyclohexyl]methyl]propan-2-amine
CID 107138156
2-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 13133892
N-[[2-(6-oxaspiro[4.5]decan-9-yl)cyclobutyl]methyl]propan-2-amine
CID 81018268
N-[(2-ethylcyclopentyl)methyl]propan-2-amine
CID 58787055
(3R)-3-[(3S)-oxan-3-yl]oxane
CID 122223544
N-[[2-(oxan-4-yl)-4-propan-2-ylcyclohexyl]methyl]propan-2-amine
CID 81030971
4-[(propan-2-ylamino)methyl]oxolan-3-ol
CID 170792752
N-[(2-methoxycyclopentyl)methyl]propan-2-amine
CID 170206706

Frequently Asked Questions

What is the IUPAC name of N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine (CID 107138114) is N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine is CC(C)NCC1CCCC1C1CCCOC1.
What is the InChIKey of N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine?
The InChIKey is RBZDRTOLIITGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11(2)15-9-12-5-3-7-14(12)13-6-4-8-16-10-13/h11-15H,3-10H2,1-2H3.
What are the key properties of N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine?
N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine has a molecular weight of 225.38 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(oxan-3-yl)cyclopentyl]methyl]propan-2-amine is sourced from PubChem (CID 107138114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).