1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine

C12H24N2 — CID 61150481

IUPAC1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine
SMILESCC(N)(CNC1CCCCC1)C1CC1
InChIInChI=1S/C12H24N2/c1-12(13,10-7-8-10)9-14-11-5-3-2-4-6-11/h10-11,14H,2-9,13H2,1H3
InChIKeyFSAWYMZTRKICPU-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.04
Rot. Bonds4

About 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine

1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine (PubChem CID 61150481) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine
PubChem CID61150481
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine
SMILESCC(N)(CNC1CCCCC1)C1CC1
InChIInChI=1S/C12H24N2/c1-12(13,10-7-8-10)9-14-11-5-3-2-4-6-11/h10-11,14H,2-9,13H2,1H3
InChIKeyFSAWYMZTRKICPU-UHFFFAOYSA-N
XLogP2.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-cycloheptyl-2-cyclopropylpropane-1,2-diamine
CID 61151525
N-(2,2-dimethylpropyl)cyclododecanamine
CID 63452276
1-(cyclohexylamino)-2-cyclopropylpropan-2-ol
CID 82239509
1-N-cycloheptyl-2-methylpentane-1,2-diamine
CID 61149614
N-(2-iodo-2-methylpropyl)cyclohexanamine
CID 121246583
1-N-cycloheptyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847310
1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847312
2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
CID 82239501
1-(cycloheptylamino)-2,3-dimethylbutan-2-ol
CID 111118556
3-(cyclopentylamino)-2,2-dimethylpropanamide
CID 103617377
N-(2,2-difluoropropyl)cyclobutanamine
CID 84649304
N-(5-chloro-2,2-dimethylpentyl)cyclohexanamine
CID 106141048

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine?
The IUPAC name of 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine (CID 61150481) is 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine.
What is the SMILES notation for 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine?
The canonical SMILES for 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine is CC(N)(CNC1CCCCC1)C1CC1.
What is the InChIKey of 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine?
The InChIKey is FSAWYMZTRKICPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(13,10-7-8-10)9-14-11-5-3-2-4-6-11/h10-11,14H,2-9,13H2,1H3.
What are the key properties of 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine?
1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine has a molecular weight of 196.34 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclohexyl-2-cyclopropylpropane-1,2-diamine is sourced from PubChem (CID 61150481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).