2-propan-2-yl-N-propylcyclohexan-1-amine

C12H25N — CID 62603110

IUPAC2-propan-2-yl-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1C(C)C
InChIInChI=1S/C12H25N/c1-4-9-13-12-8-6-5-7-11(12)10(2)3/h10-13H,4-9H2,1-3H3
InChIKeyQICFGVDXRDFLIJ-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.20
Rot. Bonds4

About 2-propan-2-yl-N-propylcyclohexan-1-amine

2-propan-2-yl-N-propylcyclohexan-1-amine (PubChem CID 62603110) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 2-propan-2-yl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2-propan-2-yl-N-propylcyclohexan-1-amine
PubChem CID62603110
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name2-propan-2-yl-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1C(C)C
InChIInChI=1S/C12H25N/c1-4-9-13-12-8-6-5-7-11(12)10(2)3/h10-13H,4-9H2,1-3H3
InChIKeyQICFGVDXRDFLIJ-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-N-propylcyclohexan-1-amine?
The IUPAC name of 2-propan-2-yl-N-propylcyclohexan-1-amine (CID 62603110) is 2-propan-2-yl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-propan-2-yl-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-propan-2-yl-N-propylcyclohexan-1-amine is CCCNC1CCCCC1C(C)C.
What is the InChIKey of 2-propan-2-yl-N-propylcyclohexan-1-amine?
The InChIKey is QICFGVDXRDFLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-4-9-13-12-8-6-5-7-11(12)10(2)3/h10-13H,4-9H2,1-3H3.
What are the key properties of 2-propan-2-yl-N-propylcyclohexan-1-amine?
2-propan-2-yl-N-propylcyclohexan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 62603110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).