N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine

C15H32N2 — CID 43307476

IUPACN-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine
SMILESCCCCCNC(C)C1CCCN(CCC)C1
InChIInChI=1S/C15H32N2/c1-4-6-7-10-16-14(3)15-9-8-12-17(13-15)11-5-2/h14-16H,4-13H2,1-3H3
InChIKeyFALDBHNONFEZMZ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine

N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine (PubChem CID 43307476) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine.

Molecular Properties

Compound NameN-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine
PubChem CID43307476
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine
SMILESCCCCCNC(C)C1CCCN(CCC)C1
InChIInChI=1S/C15H32N2/c1-4-6-7-10-16-14(3)15-9-8-12-17(13-15)11-5-2/h14-16H,4-13H2,1-3H3
InChIKeyFALDBHNONFEZMZ-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]hexan-1-amine
CID 115325204
N-[1-(1-ethylpiperidin-3-yl)ethyl]octan-1-amine
CID 115566809
3-propan-2-yloxy-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-1-amine
CID 43308556
N-ethyl-1-(1-pentylpiperidin-3-yl)ethanamine
CID 63852706
N-[1-(1-propylpiperidin-4-yl)ethyl]octan-1-amine
CID 115566698
1-(1-propylpiperidin-3-yl)-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine
CID 106426780
3-[[1-(1-propylpiperidin-3-yl)ethylamino]methyl]pentan-3-ol
CID 65105569
2,2-dimethyl-3-[1-(1-propylpiperidin-3-yl)ethylamino]propan-1-ol
CID 113293730
N-[1-[1-[2-(diethylamino)ethyl]piperidin-3-yl]ethyl]propan-1-amine
CID 63852890
3-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]butan-2-amine
CID 43308725
N-[(1S)-1-cyclopentylethyl]decan-1-amine
CID 81396118
N-(oxan-4-ylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine
CID 63726467

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine?
The IUPAC name of N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine (CID 43307476) is N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine.
What is the SMILES notation for N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine?
The canonical SMILES for N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine is CCCCCNC(C)C1CCCN(CCC)C1.
What is the InChIKey of N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine?
The InChIKey is FALDBHNONFEZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-6-7-10-16-14(3)15-9-8-12-17(13-15)11-5-2/h14-16H,4-13H2,1-3H3.
What are the key properties of N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine?
N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine is sourced from PubChem (CID 43307476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).