N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine

C13H25NO — CID 115704973

IUPACN-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine
SMILESCC(CC1CCOCC1)NC1CCCC1
InChIInChI=1S/C13H25NO/c1-11(14-13-4-2-3-5-13)10-12-6-8-15-9-7-12/h11-14H,2-10H2,1H3
InChIKeyQRBVDCAQWQOULA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.72
Rot. Bonds4

About N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine

N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine (PubChem CID 115704973) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine.

Molecular Properties

Compound NameN-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine
PubChem CID115704973
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine
SMILESCC(CC1CCOCC1)NC1CCCC1
InChIInChI=1S/C13H25NO/c1-11(14-13-4-2-3-5-13)10-12-6-8-15-9-7-12/h11-14H,2-10H2,1H3
InChIKeyQRBVDCAQWQOULA-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylpropan-2-yl)oxan-4-amine
CID 63989117
(2R)-N-chloro-1-(oxan-4-yl)propan-2-amine
CID 90382614
4-(1-cyclopentylpropan-2-ylamino)cyclohexan-1-ol
CID 103904582
N-pent-4-en-2-yloxepan-4-amine
CID 115890446
1-cyclobutyl-N-methyl-2-(oxan-4-yl)ethanamine
CID 64986800
N-[2-methyl-3-(oxan-4-yl)propyl]cyclobutanamine
CID 104586206
N-(1-cyclohexylethyl)oxepan-4-amine
CID 65079313
4-(1-cyclobutylpropan-2-ylamino)cyclohexan-1-ol
CID 103904559
N-[1-(oxan-4-yl)propan-2-yl]-2-propylcyclopropan-1-amine
CID 115892176
N-[1-[3-[(propan-2-ylamino)methyl]cyclopentyl]propan-2-yl]cyclopentanamine
CID 156571108
(4R)-1-tert-butyl-4-[[(2R)-1-(oxan-4-yl)propan-2-yl]amino]pyrrolidin-2-one
CID 97102129
2-methylpropylcyclobutane;4-(2-methylpropyl)oxane
CID 157070530

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine?
The IUPAC name of N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine (CID 115704973) is N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine.
What is the SMILES notation for N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine?
The canonical SMILES for N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine is CC(CC1CCOCC1)NC1CCCC1.
What is the InChIKey of N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine?
The InChIKey is QRBVDCAQWQOULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(14-13-4-2-3-5-13)10-12-6-8-15-9-7-12/h11-14H,2-10H2,1H3.
What are the key properties of N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine?
N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine has a molecular weight of 211.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxan-4-yl)propan-2-yl]cyclopentanamine is sourced from PubChem (CID 115704973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).