N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine

C16H33N3 — CID 55094030

IUPACN-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
SMILESCCCNC1CCCC1CN1CCN(CCC)CC1
InChIInChI=1S/C16H33N3/c1-3-8-17-16-7-5-6-15(16)14-19-12-10-18(9-4-2)11-13-19/h15-17H,3-14H2,1-2H3
InChIKeyWXNALTGUBJABBA-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.18
Rot. Bonds7

About N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine

N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine (PubChem CID 55094030) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
PubChem CID55094030
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
SMILESCCCNC1CCCC1CN1CCN(CCC)CC1
InChIInChI=1S/C16H33N3/c1-3-8-17-16-7-5-6-15(16)14-19-12-10-18(9-4-2)11-13-19/h15-17H,3-14H2,1-2H3
InChIKeyWXNALTGUBJABBA-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094031
2-[(4-propan-2-ylpiperazin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62616468
2-[(4-cyclopropylpiperazin-1-yl)methyl]-N-propylcyclohexan-1-amine
CID 62614441
2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 62616535
2-[(4-propan-2-ylpiperazin-1-yl)methyl]-N-propylcyclohexan-1-amine
CID 62616357
2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol
CID 62616915
2-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79565396
N,N-diethyl-1-[[2-(propylamino)cyclopentyl]methyl]pyrrolidin-3-amine
CID 63169213
2-(1,4-oxazepan-4-ylmethyl)-N-propylcycloheptan-1-amine
CID 55139983
2-[1-[[2-(propylamino)cyclopentyl]methyl]piperidin-4-yl]oxyethanol
CID 82690868
2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-N-propylcycloheptan-1-amine
CID 63973579
2-[(2-methylmorpholin-4-yl)methyl]-N-propylcyclopentan-1-amine
CID 55093836

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine?
The IUPAC name of N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine (CID 55094030) is N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine is CCCNC1CCCC1CN1CCN(CCC)CC1.
What is the InChIKey of N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine?
The InChIKey is WXNALTGUBJABBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-3-8-17-16-7-5-6-15(16)14-19-12-10-18(9-4-2)11-13-19/h15-17H,3-14H2,1-2H3.
What are the key properties of N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine?
N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine has a molecular weight of 267.46 g/mol, XLogP of 2.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 55094030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).