N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine

C16H31N3 — CID 106621721

IUPACN-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
SMILESCCN1CCC(N(CC2CCCCN2)C2CC2)CC1
InChIInChI=1S/C16H31N3/c1-2-18-11-8-16(9-12-18)19(15-6-7-15)13-14-5-3-4-10-17-14/h14-17H,2-13H2,1H3
InChIKeyWADPPLPUAMSYGR-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.08
Rot. Bonds5

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

N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine (PubChem CID 106621721) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
PubChem CID106621721
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC NameN-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine
SMILESCCN1CCC(N(CC2CCCCN2)C2CC2)CC1
InChIInChI=1S/C16H31N3/c1-2-18-11-8-16(9-12-18)19(15-6-7-15)13-14-5-3-4-10-17-14/h14-17H,2-13H2,1H3
InChIKeyWADPPLPUAMSYGR-UHFFFAOYSA-N
XLogP2.08
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-N-(piperidin-2-ylmethyl)-N-propan-2-ylpiperidin-4-amine
CID 106622124
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)cycloheptanamine
CID 106598991
N-cyclopropyl-N-(piperidin-2-ylmethyl)-1-propan-2-ylpyrrolidin-3-amine
CID 106621790
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 55002831
N-cyclopropyl-3-methoxy-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 106631554
N-cyclopropyl-2-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106599133
N-cyclopropyl-N-(piperidin-2-ylmethyl)-1-azabicyclo[3.2.1]octan-4-amine
CID 106621804
N-cyclopropyl-3-(2-methylpropyl)-N-(piperidin-2-ylmethyl)cyclohexan-1-amine
CID 107429472
1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine
CID 62478343
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine?
The IUPAC name of N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine (CID 106621721) is N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine is CCN1CCC(N(CC2CCCCN2)C2CC2)CC1.
What is the InChIKey of N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine?
The InChIKey is WADPPLPUAMSYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-2-18-11-8-16(9-12-18)19(15-6-7-15)13-14-5-3-4-10-17-14/h14-17H,2-13H2,1H3.
What are the key properties of N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine?
N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine has a molecular weight of 265.44 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-ethyl-N-(piperidin-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 106621721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).