1-(2-aminoethyl)-N-propylpiperidin-3-amine

C10H23N3 — CID 83991380

IUPAC1-(2-aminoethyl)-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(CCN)C1
InChIInChI=1S/C10H23N3/c1-2-6-12-10-4-3-7-13(9-10)8-5-11/h10,12H,2-9,11H2,1H3
InChIKeyJKVHBOKEFDIMIG-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.41
Rot. Bonds5

About 1-(2-aminoethyl)-N-propylpiperidin-3-amine

1-(2-aminoethyl)-N-propylpiperidin-3-amine (PubChem CID 83991380) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-(2-aminoethyl)-N-propylpiperidin-3-amine.

Molecular Properties

Compound Name1-(2-aminoethyl)-N-propylpiperidin-3-amine
PubChem CID83991380
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name1-(2-aminoethyl)-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(CCN)C1
InChIInChI=1S/C10H23N3/c1-2-6-12-10-4-3-7-13(9-10)8-5-11/h10,12H,2-9,11H2,1H3
InChIKeyJKVHBOKEFDIMIG-UHFFFAOYSA-N
XLogP0.41
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-propan-2-ylsulfonylethyl)-N-propylpiperidin-3-amine
CID 106721523
1-(3-methylbutyl)-N-propylpyrrolidin-3-amine
CID 43314968
N-propyl-1-(thiolan-3-ylmethyl)piperidin-3-amine
CID 107298390
2-[(3R)-3-ethylpiperidin-1-yl]ethanamine
CID 93187820
1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine
CID 43591122
(3R)-1-methyl-N-propylpyrrolidin-3-amine
CID 93285609
1-butyl-N-methylpiperidin-3-amine
CID 62534430
1-(2-propan-2-yloxyethyl)-N-propylpyrrolidin-3-amine
CID 104761908
1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine
CID 83023844
1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine
CID 106329682
8-(1-ethylpiperidin-3-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62738636
1-[2-(2-fluorophenyl)ethyl]-N-propylpyrrolidin-3-amine
CID 43315228

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-N-propylpiperidin-3-amine?
The IUPAC name of 1-(2-aminoethyl)-N-propylpiperidin-3-amine (CID 83991380) is 1-(2-aminoethyl)-N-propylpiperidin-3-amine.
What is the SMILES notation for 1-(2-aminoethyl)-N-propylpiperidin-3-amine?
The canonical SMILES for 1-(2-aminoethyl)-N-propylpiperidin-3-amine is CCCNC1CCCN(CCN)C1.
What is the InChIKey of 1-(2-aminoethyl)-N-propylpiperidin-3-amine?
The InChIKey is JKVHBOKEFDIMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-2-6-12-10-4-3-7-13(9-10)8-5-11/h10,12H,2-9,11H2,1H3.
What are the key properties of 1-(2-aminoethyl)-N-propylpiperidin-3-amine?
1-(2-aminoethyl)-N-propylpiperidin-3-amine has a molecular weight of 185.31 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-N-propylpiperidin-3-amine is sourced from PubChem (CID 83991380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).