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

C14H29N3 — CID 55094031

IUPACN-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
SMILESCCCN1CCN(CC2CCCC2NC)CC1
InChIInChI=1S/C14H29N3/c1-3-7-16-8-10-17(11-9-16)12-13-5-4-6-14(13)15-2/h13-15H,3-12H2,1-2H3
InChIKeyIZPDYOCLQMCIQE-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.40
Rot. Bonds5

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

N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine (PubChem CID 55094031) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
PubChem CID55094031
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
SMILESCCCN1CCN(CC2CCCC2NC)CC1
InChIInChI=1S/C14H29N3/c1-3-7-16-8-10-17(11-9-16)12-13-5-4-6-14(13)15-2/h13-15H,3-12H2,1-2H3
InChIKeyIZPDYOCLQMCIQE-UHFFFAOYSA-N
XLogP1.40
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 55094030
2-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-N-methylcyclopentan-1-amine
CID 62610911
2-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]-N-methylcyclohexan-1-amine
CID 62888860
2-[(4-ethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 62609502
2-[(4,4-diethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 63160246
N-methyl-2-[(4-methylazepan-1-yl)methyl]cyclopentan-1-amine
CID 63623587
N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62609782
2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol
CID 62616915
2-[4-[[2-(ethylamino)cycloheptyl]methyl]piperazin-1-yl]ethanol
CID 62614980
N-methyl-2-[2-(4-propan-2-ylazepan-1-yl)ethyl]cyclopentan-1-amine
CID 79566044
2-[(4-propan-2-ylpiperazin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 62616468
1-[1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-yl]ethanol
CID 112629144

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine?
The IUPAC name of N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine (CID 55094031) is N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine is CCCN1CCN(CC2CCCC2NC)CC1.
What is the InChIKey of N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine?
The InChIKey is IZPDYOCLQMCIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-3-7-16-8-10-17(11-9-16)12-13-5-4-6-14(13)15-2/h13-15H,3-12H2,1-2H3.
What are the key properties of N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine?
N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine has a molecular weight of 239.41 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4-propylpiperazin-1-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 55094031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).