1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine

C16H33N3 — CID 106622124

IUPAC1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine
SMILESCCN1CCC(N(CC2CCCCN2)C(C)C)CC1
InChIInChI=1S/C16H33N3/c1-4-18-11-8-16(9-12-18)19(14(2)3)13-15-7-5-6-10-17-15/h14-17H,4-13H2,1-3H3
InChIKeyHZGRRHYQICLOFT-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.32
Rot. Bonds5

About 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine

1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine (PubChem CID 106622124) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine
PubChem CID106622124
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC Name1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine
SMILESCCN1CCC(N(CC2CCCCN2)C(C)C)CC1
InChIInChI=1S/C16H33N3/c1-4-18-11-8-16(9-12-18)19(14(2)3)13-15-7-5-6-10-17-15/h14-17H,4-13H2,1-3H3
InChIKeyHZGRRHYQICLOFT-UHFFFAOYSA-N
XLogP2.32
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
CID 106621721
4,4-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106622300
8-methyl-N-(piperidin-2-ylmethyl)-N-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 106621974
N-(piperidin-2-ylmethyl)-N-propan-2-yloxetan-3-amine
CID 176601027
N-(piperidin-2-ylmethyl)-N-propan-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 106622307
N-pentan-2-yl-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621821
N-(piperidin-2-ylmethyl)-N-propan-2-yloxolan-3-amine
CID 106622294
N-(2,6-dimethylheptan-4-yl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621648
2-[cyclopropyl(piperidin-2-ylmethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 106631682
2,2-dimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-yloxan-4-amine
CID 106622299
3,3,5-trimethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylcyclohexan-1-amine
CID 106622016
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine?
The IUPAC name of 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine (CID 106622124) is 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine is CCN1CCC(N(CC2CCCCN2)C(C)C)CC1.
What is the InChIKey of 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine?
The InChIKey is HZGRRHYQICLOFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-18-11-8-16(9-12-18)19(14(2)3)13-15-7-5-6-10-17-15/h14-17H,4-13H2,1-3H3.
What are the key properties of 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine?
1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine has a molecular weight of 267.46 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 106622124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).