N-(4-methylpentan-2-yl)cyclohexanamine

C12H25N — CID 21355503

IUPACN-(4-methylpentan-2-yl)cyclohexanamine
SMILESCC(C)CC(C)NC1CCCCC1
InChIInChI=1S/C12H25N/c1-10(2)9-11(3)13-12-7-5-4-6-8-12/h10-13H,4-9H2,1-3H3
InChIKeyDNTHOGMDVJGOEJ-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.34
Rot. Bonds4

About N-(4-methylpentan-2-yl)cyclohexanamine

N-(4-methylpentan-2-yl)cyclohexanamine (PubChem CID 21355503) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is N-(4-methylpentan-2-yl)cyclohexanamine.

Molecular Properties

Compound NameN-(4-methylpentan-2-yl)cyclohexanamine
PubChem CID21355503
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC NameN-(4-methylpentan-2-yl)cyclohexanamine
SMILESCC(C)CC(C)NC1CCCCC1
InChIInChI=1S/C12H25N/c1-10(2)9-11(3)13-12-7-5-4-6-8-12/h10-13H,4-9H2,1-3H3
InChIKeyDNTHOGMDVJGOEJ-UHFFFAOYSA-N
XLogP3.34
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 ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(cyclododecylamino)propan-1-ol
CID 43499740
N-pentan-2-ylcyclooctanamine
CID 43079432
4-tert-butyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
CID 43371977
N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 43206641
N-propan-2-ylcycloheptanamine
CID 42562651
1-N-cyclohexyl-2-N-cyclopropylpropane-1,2-diamine
CID 62568486
1-ethyl-N-(4-methylpentan-2-yl)piperidin-3-amine
CID 61169975
N-(1-methylsulfanylpropan-2-yl)cyclopentanamine
CID 115721778
N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine
CID 115615668
3-(cyclohexylamino)butanal
CID 163514987
N-[(1S)-1-cyclopentylethyl]-4-methylpentan-2-amine
CID 81386383
(3R)-3-(cyclopentylamino)butan-1-ol
CID 103854696

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpentan-2-yl)cyclohexanamine?
The IUPAC name of N-(4-methylpentan-2-yl)cyclohexanamine (CID 21355503) is N-(4-methylpentan-2-yl)cyclohexanamine.
What is the SMILES notation for N-(4-methylpentan-2-yl)cyclohexanamine?
The canonical SMILES for N-(4-methylpentan-2-yl)cyclohexanamine is CC(C)CC(C)NC1CCCCC1.
What is the InChIKey of N-(4-methylpentan-2-yl)cyclohexanamine?
The InChIKey is DNTHOGMDVJGOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-10(2)9-11(3)13-12-7-5-4-6-8-12/h10-13H,4-9H2,1-3H3.
What are the key properties of N-(4-methylpentan-2-yl)cyclohexanamine?
N-(4-methylpentan-2-yl)cyclohexanamine has a molecular weight of 183.34 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpentan-2-yl)cyclohexanamine is sourced from PubChem (CID 21355503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).