N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine

C14H28N2 — CID 66187048

IUPACN-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine
SMILESCC1CCC(C(C)C)C(N(C)C2CNC2)C1
InChIInChI=1S/C14H28N2/c1-10(2)13-6-5-11(3)7-14(13)16(4)12-8-15-9-12/h10-15H,5-9H2,1-4H3
InChIKeyIJKCSEBRPKMPNL-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.35
Rot. Bonds3

About N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine

N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine (PubChem CID 66187048) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine
PubChem CID66187048
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine
SMILESCC1CCC(C(C)C)C(N(C)C2CNC2)C1
InChIInChI=1S/C14H28N2/c1-10(2)13-6-5-11(3)7-14(13)16(4)12-8-15-9-12/h10-15H,5-9H2,1-4H3
InChIKeyIJKCSEBRPKMPNL-UHFFFAOYSA-N
XLogP2.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-methyl-4-N-(5-methyl-2-propan-2-ylcyclohexyl)cyclohexane-1,4-diamine
CID 79121112
3-[cyclopropyl(methyl)amino]-4-propan-2-ylcyclohexan-1-ol
CID 165490941
(2S)-4-methyl-1,2-di(propan-2-yl)cyclohexane
CID 169042978
N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)formamide
CID 25195885
2-[cyclopropyl-(5-methyl-2-propan-2-ylcyclohexyl)amino]acetic acid
CID 65057481
N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide
CID 16734901
N-cyclopropyl-5-methyl-N-(piperidin-2-ylmethyl)-2-propan-2-ylcyclohexan-1-amine
CID 106621811
N,N-bis(5-methyl-2-propan-2-ylcyclohexyl)pyridin-4-amine
CID 22480097
dimethyl-bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]stannane
CID 177420575
(1R,2R,4S)-2-fluoro-4-methyl-1-propan-2-ylcyclohexane
CID 135011931
N-methyl-N-(2-methylthian-3-yl)azetidin-3-amine
CID 79952055
N-(3,4-dimethylcyclohexyl)-N-methylazetidin-3-amine
CID 66186114

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine?
The IUPAC name of N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine (CID 66187048) is N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine.
What is the SMILES notation for N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine?
The canonical SMILES for N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine is CC1CCC(C(C)C)C(N(C)C2CNC2)C1.
What is the InChIKey of N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine?
The InChIKey is IJKCSEBRPKMPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-10(2)13-6-5-11(3)7-14(13)16(4)12-8-15-9-12/h10-15H,5-9H2,1-4H3.
What are the key properties of N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine?
N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)azetidin-3-amine is sourced from PubChem (CID 66187048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).