N-(1-cyclohexylethyl)-N-propylazetidin-3-amine

C14H28N2 — CID 66183287

IUPACN-(1-cyclohexylethyl)-N-propylazetidin-3-amine
SMILESCCCN(C1CNC1)C(C)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-3-9-16(14-10-15-11-14)12(2)13-7-5-4-6-8-13/h12-15H,3-11H2,1-2H3
InChIKeyRTQSHFJJVPBKML-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About N-(1-cyclohexylethyl)-N-propylazetidin-3-amine

N-(1-cyclohexylethyl)-N-propylazetidin-3-amine (PubChem CID 66183287) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-N-propylazetidin-3-amine.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-N-propylazetidin-3-amine
PubChem CID66183287
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(1-cyclohexylethyl)-N-propylazetidin-3-amine
SMILESCCCN(C1CNC1)C(C)C1CCCCC1
InChIInChI=1S/C14H28N2/c1-3-9-16(14-10-15-11-14)12(2)13-7-5-4-6-8-13/h12-15H,3-11H2,1-2H3
InChIKeyRTQSHFJJVPBKML-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

4-N-(1-cyclohexylethyl)-4-N-propylcyclohexane-1,4-diamine
CID 79111630
2-[azetidin-3-yl(propyl)amino]propanamide
CID 66216282
N-cyclohexyl-N-propylazetidin-3-amine
CID 66183284
N-propan-2-yl-N-propylcyclopentanamine
CID 54134740
N-(4-methoxy-4-methylpentan-2-yl)-N-propylazetidin-3-amine
CID 66184128
N-ethyl-N-propan-2-ylazetidin-3-amine
CID 21024113
N-(2-methylbutyl)-N-propylazetidin-3-amine
CID 66183920
2-[azetidin-3-yl(propyl)amino]-N-cyclohexyl-N-propan-2-ylacetamide
CID 66215693
N-(2-methylpentan-3-yl)-N-propylpyrrolidin-3-amine
CID 63300198
4-[1-cyclopentylethyl(propyl)amino]oxolane-3-carboxylic acid
CID 66252512
N-propyl-N-[1-(4-propylphenyl)ethyl]azetidin-3-amine
CID 66183935
N-(azetidin-3-yl)-2-cyclohexyl-N-propylacetamide
CID 66183532

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-N-propylazetidin-3-amine?
The IUPAC name of N-(1-cyclohexylethyl)-N-propylazetidin-3-amine (CID 66183287) is N-(1-cyclohexylethyl)-N-propylazetidin-3-amine.
What is the SMILES notation for N-(1-cyclohexylethyl)-N-propylazetidin-3-amine?
The canonical SMILES for N-(1-cyclohexylethyl)-N-propylazetidin-3-amine is CCCN(C1CNC1)C(C)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)-N-propylazetidin-3-amine?
The InChIKey is RTQSHFJJVPBKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-9-16(14-10-15-11-14)12(2)13-7-5-4-6-8-13/h12-15H,3-11H2,1-2H3.
What are the key properties of N-(1-cyclohexylethyl)-N-propylazetidin-3-amine?
N-(1-cyclohexylethyl)-N-propylazetidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-N-propylazetidin-3-amine is sourced from PubChem (CID 66183287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).