1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine

C15H31N3 — CID 43585938

IUPAC1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine
SMILESCCC1CCC(N)C(N2CCC(N(C)C)CC2)C1
InChIInChI=1S/C15H31N3/c1-4-12-5-6-14(16)15(11-12)18-9-7-13(8-10-18)17(2)3/h12-15H,4-11,16H2,1-3H3
InChIKeyDLSQRLGDQBKQCJ-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.92
Rot. Bonds3

About 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine

1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine (PubChem CID 43585938) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine
PubChem CID43585938
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine
SMILESCCC1CCC(N)C(N2CCC(N(C)C)CC2)C1
InChIInChI=1S/C15H31N3/c1-4-12-5-6-14(16)15(11-12)18-9-7-13(8-10-18)17(2)3/h12-15H,4-11,16H2,1-3H3
InChIKeyDLSQRLGDQBKQCJ-UHFFFAOYSA-N
XLogP1.92
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxypiperidin-1-yl)-4-ethylcyclohexan-1-amine
CID 61220139
2-(4-butan-2-ylpiperazin-1-yl)-4-ethylcyclohexan-1-amine
CID 55117690
4-propyl-2-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 63468765
4-ethyl-2-[3-(trifluoromethyl)pyrrolidin-1-yl]cyclohexan-1-amine
CID 114271796
2-(2,6-dimethylmorpholin-4-yl)-4-ethylcyclohexan-1-amine
CID 16794711
(4-ethyl-2-piperidin-1-ylcyclohexyl)methanamine
CID 43293406
1-[2-(aminomethyl)cyclobutyl]-N,N-dimethylpiperidin-4-amine
CID 80999986
2-(4-ethoxypiperidin-1-yl)-4-propylcyclohexan-1-amine
CID 61220136
1-(4-amino-1,1-dioxothiolan-3-yl)-N,N-dimethylpiperidin-4-amine
CID 55108617
2-[4-(dimethylamino)piperidin-1-yl]-4-propylcyclohexane-1-carbonitrile
CID 43585983
[2-[4-(cyclopropylmethyl)piperazin-1-yl]-4-ethylcyclohexyl]methanamine
CID 61440702
[2-(4-tert-butylpiperazin-1-yl)-4-ethylcyclohexyl]methanamine
CID 61430009

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine (CID 43585938) is 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine is CCC1CCC(N)C(N2CCC(N(C)C)CC2)C1.
What is the InChIKey of 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine?
The InChIKey is DLSQRLGDQBKQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-4-12-5-6-14(16)15(11-12)18-9-7-13(8-10-18)17(2)3/h12-15H,4-11,16H2,1-3H3.
What are the key properties of 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine?
1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-5-ethylcyclohexyl)-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 43585938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).