N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine

C15H29N3 — CID 83011314

IUPACN-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine
SMILESNCC1(NN2CCCCC2)CCCC(C2CC2)C1
InChIInChI=1S/C15H29N3/c16-12-15(17-18-9-2-1-3-10-18)8-4-5-14(11-15)13-6-7-13/h13-14,17H,1-12,16H2
InChIKeyORSFQPGOTWGJAW-UHFFFAOYSA-N
MW251.42 g/mol
LogP2.27
Rot. Bonds4

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

N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine (PubChem CID 83011314) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine
PubChem CID83011314
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC NameN-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine
SMILESNCC1(NN2CCCCC2)CCCC(C2CC2)C1
InChIInChI=1S/C15H29N3/c16-12-15(17-18-9-2-1-3-10-18)8-4-5-14(11-15)13-6-7-13/h13-14,17H,1-12,16H2
InChIKeyORSFQPGOTWGJAW-UHFFFAOYSA-N
XLogP2.27
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]morpholin-4-amine
CID 83011983
N-[1-(aminomethyl)-4-propan-2-ylcycloheptyl]piperidin-1-amine
CID 83011025
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
N-[4-(aminomethyl)-2-propyloxan-4-yl]piperidin-1-amine
CID 83010684
N-[1-(aminomethyl)-2,3-dimethylcyclohexyl]piperidin-1-amine
CID 83011927
N-[3-(aminomethyl)-5-methylthiolan-3-yl]piperidin-1-amine
CID 83010917
N-[3-(aminomethyl)-1,1-dioxothian-3-yl]piperidin-1-amine
CID 83011946
[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol
CID 106360376
N-[1-(aminomethyl)cycloheptyl]-4-methylpiperazin-1-amine
CID 83010725
N-[1-(aminomethyl)-3-(2-methylpropyl)cyclohexyl]morpholin-4-amine
CID 107429124
N-[1-(aminomethyl)-2-methylcyclohexyl]piperidin-1-amine
CID 83011943

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine?
The IUPAC name of N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine (CID 83011314) is N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine.
What is the SMILES notation for N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine?
The canonical SMILES for N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine is NCC1(NN2CCCCC2)CCCC(C2CC2)C1.
What is the InChIKey of N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine?
The InChIKey is ORSFQPGOTWGJAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c16-12-15(17-18-9-2-1-3-10-18)8-4-5-14(11-15)13-6-7-13/h13-14,17H,1-12,16H2.
What are the key properties of N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine?
N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine has a molecular weight of 251.42 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine is sourced from PubChem (CID 83011314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).