N-(2-cycloheptyloxypropyl)cyclopropanamine

C13H25NO — CID 62460037

IUPACN-(2-cycloheptyloxypropyl)cyclopropanamine
SMILESCC(CNC1CC1)OC1CCCCCC1
InChIInChI=1S/C13H25NO/c1-11(10-14-12-8-9-12)15-13-6-4-2-3-5-7-13/h11-14H,2-10H2,1H3
InChIKeyYJPCRKMJCITRAZ-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.87
Rot. Bonds5

About N-(2-cycloheptyloxypropyl)cyclopropanamine

N-(2-cycloheptyloxypropyl)cyclopropanamine (PubChem CID 62460037) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-(2-cycloheptyloxypropyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-cycloheptyloxypropyl)cyclopropanamine
PubChem CID62460037
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-(2-cycloheptyloxypropyl)cyclopropanamine
SMILESCC(CNC1CC1)OC1CCCCCC1
InChIInChI=1S/C13H25NO/c1-11(10-14-12-8-9-12)15-13-6-4-2-3-5-7-13/h11-14H,2-10H2,1H3
InChIKeyYJPCRKMJCITRAZ-UHFFFAOYSA-N
XLogP2.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3-methylcyclohexyl)oxypropyl]cyclopentanamine
CID 62598845
N-(2-ethoxypropyl)cyclooctanamine
CID 115724296
N-(2-cycloheptyloxypropyl)aniline
CID 55093129
N-[(2S)-2,3-dimethylbutyl]cyclopentanamine
CID 59085010
2-cyclohexyloxy-N-(3-ethoxypropyl)propan-1-amine
CID 55088192
N-(2-butan-2-yloxypropyl)cyclopropanamine
CID 62453628
1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
CID 62568486
[(2S)-1-(cyclohexylamino)propan-2-yl] sulfite
CID 174687720
N-[2-(1,1,1-trifluoropropan-2-yloxy)propyl]cyclohexanamine
CID 66276847
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
1-(cyclooctylamino)propan-2-ol
CID 20539535
1-(cycloheptylamino)propan-2-ol
CID 43392225

Frequently Asked Questions

What is the IUPAC name of N-(2-cycloheptyloxypropyl)cyclopropanamine?
The IUPAC name of N-(2-cycloheptyloxypropyl)cyclopropanamine (CID 62460037) is N-(2-cycloheptyloxypropyl)cyclopropanamine.
What is the SMILES notation for N-(2-cycloheptyloxypropyl)cyclopropanamine?
The canonical SMILES for N-(2-cycloheptyloxypropyl)cyclopropanamine is CC(CNC1CC1)OC1CCCCCC1.
What is the InChIKey of N-(2-cycloheptyloxypropyl)cyclopropanamine?
The InChIKey is YJPCRKMJCITRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(10-14-12-8-9-12)15-13-6-4-2-3-5-7-13/h11-14H,2-10H2,1H3.
What are the key properties of N-(2-cycloheptyloxypropyl)cyclopropanamine?
N-(2-cycloheptyloxypropyl)cyclopropanamine has a molecular weight of 211.35 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cycloheptyloxypropyl)cyclopropanamine is sourced from PubChem (CID 62460037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).