1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine

C14H27N — CID 114981084

IUPAC1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine
SMILESCCNC(C1CCCCC1)C(C)C1CC1
InChIInChI=1S/C14H27N/c1-3-15-14(11(2)12-9-10-12)13-7-5-4-6-8-13/h11-15H,3-10H2,1-2H3
InChIKeyPEJSLMIBYPFPEO-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds5

About 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine

1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine (PubChem CID 114981084) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine.

Molecular Properties

Compound Name1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine
PubChem CID114981084
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine
SMILESCCNC(C1CCCCC1)C(C)C1CC1
InChIInChI=1S/C14H27N/c1-3-15-14(11(2)12-9-10-12)13-7-5-4-6-8-13/h11-15H,3-10H2,1-2H3
InChIKeyPEJSLMIBYPFPEO-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine?
The IUPAC name of 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine (CID 114981084) is 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine.
What is the SMILES notation for 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine?
The canonical SMILES for 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine is CCNC(C1CCCCC1)C(C)C1CC1.
What is the InChIKey of 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine?
The InChIKey is PEJSLMIBYPFPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-15-14(11(2)12-9-10-12)13-7-5-4-6-8-13/h11-15H,3-10H2,1-2H3.
What are the key properties of 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine?
1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-cyclopropyl-N-ethylpropan-1-amine is sourced from PubChem (CID 114981084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).