N-(cyclohexylmethyl)propan-2-amine

C10H21N — CID 15365766

IUPACN-(cyclohexylmethyl)propan-2-amine
SMILESCC(C)NCC1CCCCC1
InChIInChI=1S/C10H21N/c1-9(2)11-8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3
InChIKeyOXJLOUANFUGVCS-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds3

About N-(cyclohexylmethyl)propan-2-amine

N-(cyclohexylmethyl)propan-2-amine (PubChem CID 15365766) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(cyclohexylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)propan-2-amine
PubChem CID15365766
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(cyclohexylmethyl)propan-2-amine
SMILESCC(C)NCC1CCCCC1
InChIInChI=1S/C10H21N/c1-9(2)11-8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3
InChIKeyOXJLOUANFUGVCS-UHFFFAOYSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)propan-2-amine?
The IUPAC name of N-(cyclohexylmethyl)propan-2-amine (CID 15365766) is N-(cyclohexylmethyl)propan-2-amine.
What is the SMILES notation for N-(cyclohexylmethyl)propan-2-amine?
The canonical SMILES for N-(cyclohexylmethyl)propan-2-amine is CC(C)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)propan-2-amine?
The InChIKey is OXJLOUANFUGVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2)11-8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(cyclohexylmethyl)propan-2-amine?
N-(cyclohexylmethyl)propan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)propan-2-amine is sourced from PubChem (CID 15365766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).