N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine

C14H28N2 — CID 66185892

IUPACN-methyl-N-(4-propylcycloheptyl)azetidin-3-amine
SMILESCCCC1CCCC(N(C)C2CNC2)CC1
InChIInChI=1S/C14H28N2/c1-3-5-12-6-4-7-13(9-8-12)16(2)14-10-15-11-14/h12-15H,3-11H2,1-2H3
InChIKeyLWKNXZPZSUQZSC-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds4

About N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine

N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine (PubChem CID 66185892) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(4-propylcycloheptyl)azetidin-3-amine
PubChem CID66185892
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-methyl-N-(4-propylcycloheptyl)azetidin-3-amine
SMILESCCCC1CCCC(N(C)C2CNC2)CC1
InChIInChI=1S/C14H28N2/c1-3-5-12-6-4-7-13(9-8-12)16(2)14-10-15-11-14/h12-15H,3-11H2,1-2H3
InChIKeyLWKNXZPZSUQZSC-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylcyclohexyl)-N-methylazetidin-3-amine
CID 62786503
4-N-(4-ethylcycloheptyl)-4-N-methylcyclohexane-1,4-diamine
CID 79114027
1-methyl-4-propylcycloheptane
CID 90967653
N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine
CID 106623130
N-(2,6-dimethylcyclohexyl)-N-methylazetidin-3-amine
CID 66186349
N-cyclopropyl-N-methylpiperidin-3-amine;hydrochloride
CID 118797312
1-(2-cyclohexylethyl)-4-[2-(4-propylcyclohexyl)ethyl]cyclohexane
CID 70430254
hydrazine;propylcyclobutane;hydrochloride
CID 18995287
propylcyclotetradecane
CID 90991550
N-ethyl-N-(4-propylcycloheptyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 65088688
N-(azetidin-3-yl)-N,1-dimethylpiperidin-3-amine
CID 62785558
1-[2-(2-methylcyclopropyl)ethyl]-4-propylcycloheptane
CID 123786912

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine?
The IUPAC name of N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine (CID 66185892) is N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine.
What is the SMILES notation for N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine?
The canonical SMILES for N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine is CCCC1CCCC(N(C)C2CNC2)CC1.
What is the InChIKey of N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine?
The InChIKey is LWKNXZPZSUQZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-5-12-6-4-7-13(9-8-12)16(2)14-10-15-11-14/h12-15H,3-11H2,1-2H3.
What are the key properties of N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine?
N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-propylcycloheptyl)azetidin-3-amine is sourced from PubChem (CID 66185892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).