3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine

C16H31N3 — CID 79643309

IUPAC3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(N2CCN(CC3CC3)CC2)C1
InChIInChI=1S/C16H31N3/c1-2-7-17-15-5-6-16(12-15)19-10-8-18(9-11-19)13-14-3-4-14/h14-17H,2-13H2,1H3
InChIKeyYEVCKHMUVDTDKE-UHFFFAOYSA-N
MW265.44 g/mol
LogP1.93
Rot. Bonds6

About 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine

3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine (PubChem CID 79643309) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine
PubChem CID79643309
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(N2CCN(CC3CC3)CC2)C1
InChIInChI=1S/C16H31N3/c1-2-7-17-15-5-6-16(12-15)19-10-8-18(9-11-19)13-14-3-4-14/h14-17H,2-13H2,1H3
InChIKeyYEVCKHMUVDTDKE-UHFFFAOYSA-N
XLogP1.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-ethylpiperazin-1-yl)-N-propylcyclopentan-1-amine
CID 79642695
3-(4-methyl-1,4-diazepan-1-yl)-N-propylcyclopentan-1-amine
CID 79642937
3-(4-methylsulfonylpiperazin-1-yl)-N-propylcyclopentan-1-amine
CID 79642967
4-[4-(cyclopropylmethyl)piperazin-1-yl]-N-methylcyclohexan-1-amine
CID 71196303
3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-methylcyclohexan-1-amine
CID 79617933
1-(cyclopropylmethyl)-4-(4-methylcyclohexyl)piperazine
CID 20761838
1-(cyclopropylmethyl)-4-(4-methylcyclohexyl)piperazine;methane
CID 160896318
3-[4-(cyclopropylmethyl)piperazin-1-yl]cyclopentan-1-amine
CID 79469281
1-(3-ethylcyclobutyl)-4-[(4-ethylcyclohexyl)methyl]piperazine
CID 177134711
1-(cyclopropylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991199
N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]ethyl]-4-methylcyclohexan-1-amine
CID 62556569
8-[(1-methylpiperidin-4-yl)methyl]-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740031

Frequently Asked Questions

What is the IUPAC name of 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine?
The IUPAC name of 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine (CID 79643309) is 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine is CCCNC1CCC(N2CCN(CC3CC3)CC2)C1.
What is the InChIKey of 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine?
The InChIKey is YEVCKHMUVDTDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-2-7-17-15-5-6-16(12-15)19-10-8-18(9-11-19)13-14-3-4-14/h14-17H,2-13H2,1H3.
What are the key properties of 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine?
3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine has a molecular weight of 265.44 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(cyclopropylmethyl)piperazin-1-yl]-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79643309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).