4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine

C15H29N3O — CID 66246567

IUPAC4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine
SMILESCNC1COCC1CN1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-16-15-12-19-11-13(15)10-17-6-8-18(9-7-17)14-4-2-3-5-14/h13-16H,2-12H2,1H3
InChIKeyBQYONJMGINMGLX-UHFFFAOYSA-N
MW267.42 g/mol
LogP0.78
Rot. Bonds4

About 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine

4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine (PubChem CID 66246567) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine.

Molecular Properties

Compound Name4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine
PubChem CID66246567
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine
SMILESCNC1COCC1CN1CCN(C2CCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-16-15-12-19-11-13(15)10-17-6-8-18(9-7-17)14-4-2-3-5-14/h13-16H,2-12H2,1H3
InChIKeyBQYONJMGINMGLX-UHFFFAOYSA-N
XLogP0.78
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(azocan-1-ylmethyl)-N-methyloxolan-3-amine
CID 66246956
N-methyl-4-[[4-(2-methylpropyl)piperazin-1-yl]methyl]oxolan-3-amine
CID 66246969
3-[(4-cyclopentylpiperazin-1-yl)methyl]oxan-4-ol
CID 103061519
N-methyl-4-(1,4-thiazepan-4-ylmethyl)oxolan-3-amine
CID 66245775
N-ethyl-4-[(4-piperidin-1-ylpiperidin-1-yl)methyl]oxolan-3-amine
CID 66258170
4-[(4,4-diethylpiperidin-1-yl)methyl]-N-methyloxolan-3-amine
CID 66245191
4-[(4-benzylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine
CID 66265682
4-[(3,3-dimethylpiperidin-1-yl)methyl]-N-methyloxolan-3-amine
CID 66247370
4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-N-methyloxolan-3-amine
CID 66247758
3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)-N-ethyloxan-4-amine
CID 103060558
4-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-methyloxolan-3-amine
CID 66245194
3-[(4-cyclopropylpiperazin-1-yl)methyl]oxan-4-ol
CID 103061499

Frequently Asked Questions

What is the IUPAC name of 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine?
The IUPAC name of 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine (CID 66246567) is 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine.
What is the SMILES notation for 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine?
The canonical SMILES for 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine is CNC1COCC1CN1CCN(C2CCCC2)CC1.
What is the InChIKey of 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine?
The InChIKey is BQYONJMGINMGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-16-15-12-19-11-13(15)10-17-6-8-18(9-7-17)14-4-2-3-5-14/h13-16H,2-12H2,1H3.
What are the key properties of 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine?
4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine has a molecular weight of 267.42 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-methyloxolan-3-amine is sourced from PubChem (CID 66246567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).