N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine

C14H27N3O — CID 83011983

IUPACN-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine
SMILESNCC1(NN2CCOCC2)CCCC(C2CC2)C1
InChIInChI=1S/C14H27N3O/c15-11-14(16-17-6-8-18-9-7-17)5-1-2-13(10-14)12-3-4-12/h12-13,16H,1-11,15H2
InChIKeyBRKXTGARPSVSDY-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.12
Rot. Bonds4

About N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine

N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine (PubChem CID 83011983) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine
PubChem CID83011983
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine
SMILESNCC1(NN2CCOCC2)CCCC(C2CC2)C1
InChIInChI=1S/C14H27N3O/c15-11-14(16-17-6-8-18-9-7-17)5-1-2-13(10-14)12-3-4-12/h12-13,16H,1-11,15H2
InChIKeyBRKXTGARPSVSDY-UHFFFAOYSA-N
XLogP1.12
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine
CID 83011314
N-[1-(aminomethyl)-3-(2-methylpropyl)cyclohexyl]morpholin-4-amine
CID 107429124
N-[1-(aminomethyl)-3-ethylcyclopentyl]morpholin-4-amine
CID 83013895
N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]morpholin-4-amine
CID 103563113
N-[4-(aminomethyl)-1-propan-2-ylpiperidin-4-yl]morpholin-4-amine
CID 83013577
N-[4-(aminomethyl)oxepan-4-yl]-4-methylpiperazin-1-amine
CID 83011562
[3-cyclopropyl-1-(3,3-dimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 64624830
N-[4-(aminomethyl)-1-phenylpiperidin-4-yl]morpholin-4-amine
CID 106820532
1-(aminomethyl)-N-but-3-yn-2-yl-3-cyclopropylcyclohexan-1-amine
CID 114416286
N-[4-(aminomethyl)-2-ethyloxan-4-yl]piperidin-1-amine
CID 83012158
[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol
CID 106360376
N-[1-(aminomethyl)-4-propan-2-ylcycloheptyl]piperidin-1-amine
CID 83011025

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine?
The IUPAC name of N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine (CID 83011983) is N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine.
What is the SMILES notation for N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine?
The canonical SMILES for N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine is NCC1(NN2CCOCC2)CCCC(C2CC2)C1.
What is the InChIKey of N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine?
The InChIKey is BRKXTGARPSVSDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c15-11-14(16-17-6-8-18-9-7-17)5-1-2-13(10-14)12-3-4-12/h12-13,16H,1-11,15H2.
What are the key properties of N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine?
N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine has a molecular weight of 253.39 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine is sourced from PubChem (CID 83011983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).