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

C12H24N2 — CID 62568486

IUPAC1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
SMILESCC(CNC1CCCCC1)NC1CC1
InChIInChI=1S/C12H24N2/c1-10(14-12-7-8-12)9-13-11-5-3-2-4-6-11/h10-14H,2-9H2,1H3
InChIKeyCSXLXZMVFCWTLN-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.05
Rot. Bonds5

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

1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine (PubChem CID 62568486) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
PubChem CID62568486
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
SMILESCC(CNC1CCCCC1)NC1CC1
InChIInChI=1S/C12H24N2/c1-10(14-12-7-8-12)9-13-11-5-3-2-4-6-11/h10-14H,2-9H2,1H3
InChIKeyCSXLXZMVFCWTLN-UHFFFAOYSA-N
XLogP2.05
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-cyclohexyl-2-N-piperidin-4-ylpropane-1,2-diamine
CID 141171838
tert-butyl 4-[1-(cyclohexylamino)propan-2-ylamino]piperidine-1-carboxylate
CID 69113828
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
2-(cyclododecylamino)propan-1-ol
CID 43499740
1-(cyclooctylamino)propan-2-ol
CID 20539535
N-(4-methylpentan-2-yl)cyclohexanamine
CID 21355503
1-(cycloheptylamino)propan-2-ol
CID 43392225
methanol;N-(2-methylpropyl)cyclopentanamine
CID 166557930
N-(2-cyclopropylpropyl)cyclooctanamine
CID 115592679
N-pentan-2-ylcyclooctanamine
CID 43079432
N-propan-2-ylcycloheptanamine
CID 42562651
N-[(2S)-2,3-dimethylbutyl]cyclopentanamine
CID 59085010

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine?
The IUPAC name of 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine (CID 62568486) is 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine.
What is the SMILES notation for 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine?
The canonical SMILES for 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine is CC(CNC1CCCCC1)NC1CC1.
What is the InChIKey of 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine?
The InChIKey is CSXLXZMVFCWTLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(14-12-7-8-12)9-13-11-5-3-2-4-6-11/h10-14H,2-9H2,1H3.
What are the key properties of 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine?
1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine has a molecular weight of 196.34 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine is sourced from PubChem (CID 62568486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).