[1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine

C15H29N3 — CID 79858011

IUPAC[1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
SMILESCC1(C)CCCC1(CN)N1CCN(C2CC2)CC1
InChIInChI=1S/C15H29N3/c1-14(2)6-3-7-15(14,12-16)18-10-8-17(9-11-18)13-4-5-13/h13H,3-12,16H2,1-2H3
InChIKeyIDZRICWZHMUNFK-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.67
Rot. Bonds3

About [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine

[1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine (PubChem CID 79858011) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
PubChem CID79858011
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name[1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
SMILESCC1(C)CCCC1(CN)N1CCN(C2CC2)CC1
InChIInChI=1S/C15H29N3/c1-14(2)6-3-7-15(14,12-16)18-10-8-17(9-11-18)13-4-5-13/h13H,3-12,16H2,1-2H3
InChIKeyIDZRICWZHMUNFK-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2,2-dimethyl-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 79857129
[1-(azepan-1-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79856298
[2,2-dimethyl-1-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 79857355
[1-[4-(methoxymethyl)piperidin-1-yl]-2,2-dimethylcyclopentyl]methanamine
CID 79857920
[2,2-dimethyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 79834112
(2,2-dimethyl-1-thiomorpholin-4-ylcyclohexyl)methanamine
CID 79834604
[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79857357
[1-(3,4-dimethylpiperazin-1-yl)-2,2-dimethylcyclohexyl]methanamine
CID 79847121
1-[1-(aminomethyl)-2,2-dimethylcyclohexyl]-N,N-dimethylpyrrolidin-3-amine
CID 79847823
[1-(3-ethyl-4-methylpiperazin-1-yl)-2,2-dimethylcyclohexyl]methanamine
CID 79847299
[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine
CID 80705604
[1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine
CID 61440866

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine?
The IUPAC name of [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine (CID 79858011) is [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine?
The canonical SMILES for [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine is CC1(C)CCCC1(CN)N1CCN(C2CC2)CC1.
What is the InChIKey of [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine?
The InChIKey is IDZRICWZHMUNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-14(2)6-3-7-15(14,12-16)18-10-8-17(9-11-18)13-4-5-13/h13H,3-12,16H2,1-2H3.
What are the key properties of [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine?
[1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine has a molecular weight of 251.42 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine is sourced from PubChem (CID 79858011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).