N-(2-cyclopropylpropyl)cyclooctanamine

C14H27N — CID 115592679

IUPACN-(2-cyclopropylpropyl)cyclooctanamine
SMILESCC(CNC1CCCCCCC1)C1CC1
InChIInChI=1S/C14H27N/c1-12(13-9-10-13)11-15-14-7-5-3-2-4-6-8-14/h12-15H,2-11H2,1H3
InChIKeyFLZCVNQUBPGWNM-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds4

About N-(2-cyclopropylpropyl)cyclooctanamine

N-(2-cyclopropylpropyl)cyclooctanamine (PubChem CID 115592679) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)cyclooctanamine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)cyclooctanamine
PubChem CID115592679
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-(2-cyclopropylpropyl)cyclooctanamine
SMILESCC(CNC1CCCCCCC1)C1CC1
InChIInChI=1S/C14H27N/c1-12(13-9-10-13)11-15-14-7-5-3-2-4-6-8-14/h12-15H,2-11H2,1H3
InChIKeyFLZCVNQUBPGWNM-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclopropylpropyl)thian-4-amine
CID 115592688
4-(2-cyclopropylpropylamino)cyclohexan-1-ol
CID 106595134
N-(2-cyclopropylpropyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 115592687
2-cycloheptyl-N-methylpropan-1-amine
CID 82931674
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
1-(cycloheptylamino)propan-2-ol
CID 43392225
1-(cyclooctylamino)propan-2-ol
CID 20539535
N-(2-cyclopropylpropyl)-1,1-dioxothian-3-amine
CID 115900871
methanol;N-(2-methylpropyl)cyclopentanamine
CID 166557930
N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine
CID 114899134
N-[(2S)-2,3-dimethylbutyl]cyclopentanamine
CID 59085010
1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
CID 62568486

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)cyclooctanamine?
The IUPAC name of N-(2-cyclopropylpropyl)cyclooctanamine (CID 115592679) is N-(2-cyclopropylpropyl)cyclooctanamine.
What is the SMILES notation for N-(2-cyclopropylpropyl)cyclooctanamine?
The canonical SMILES for N-(2-cyclopropylpropyl)cyclooctanamine is CC(CNC1CCCCCCC1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)cyclooctanamine?
The InChIKey is FLZCVNQUBPGWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-12(13-9-10-13)11-15-14-7-5-3-2-4-6-8-14/h12-15H,2-11H2,1H3.
What are the key properties of N-(2-cyclopropylpropyl)cyclooctanamine?
N-(2-cyclopropylpropyl)cyclooctanamine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)cyclooctanamine is sourced from PubChem (CID 115592679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).