2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine

C15H30N2O — CID 79866931

IUPAC2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine
SMILESCCCNC1C(CN2CCOCC2)CCC1(C)C
InChIInChI=1S/C15H30N2O/c1-4-7-16-14-13(5-6-15(14,2)3)12-17-8-10-18-11-9-17/h13-14,16H,4-12H2,1-3H3
InChIKeyBVOICEVDXBZWKG-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds5

About 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine

2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine (PubChem CID 79866931) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine
PubChem CID79866931
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine
SMILESCCCNC1C(CN2CCOCC2)CCC1(C)C
InChIInChI=1S/C15H30N2O/c1-4-7-16-14-13(5-6-15(14,2)3)12-17-8-10-18-11-9-17/h13-14,16H,4-12H2,1-3H3
InChIKeyBVOICEVDXBZWKG-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-5-[(4-methylpiperazin-1-yl)methyl]-N-propylcyclopentan-1-amine
CID 79865591
[1-[[3,3-dimethyl-2-(propylamino)cyclopentyl]methyl]piperidin-4-yl]methanol
CID 79866549
2,2-dimethyl-N-propyl-5-(1,4-thiazepan-4-ylmethyl)cyclopentan-1-amine
CID 79855942
6-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79842409
5-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 103539183
1-[[3,3-dimethyl-2-(propylamino)cyclohexyl]methyl]piperidin-4-ol
CID 79852206
2,2,5,5-tetramethyl-4-(1,4-oxazepan-4-ylmethyl)-N-propyloxolan-3-amine
CID 79914148
6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 115561967
5-[(2,5-dimethylpiperidin-1-yl)methyl]-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79855959
1-[[3,3-dimethyl-2-(propylamino)cyclohexyl]methyl]pyrrolidin-3-ol
CID 79848410
5-(3,3-dimethylmorpholin-4-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79859729
2-[1-[[3,3-dimethyl-2-(propylamino)cyclopentyl]methyl]piperidin-2-yl]ethanol
CID 79866086

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine (CID 79866931) is 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine is CCCNC1C(CN2CCOCC2)CCC1(C)C.
What is the InChIKey of 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine?
The InChIKey is BVOICEVDXBZWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-7-16-14-13(5-6-15(14,2)3)12-17-8-10-18-11-9-17/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine?
2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(morpholin-4-ylmethyl)-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79866931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).