1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine

C13H26N2O — CID 76553331

IUPAC1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESCC1(N)CCC(CN2CCOCC2)C1(C)C
InChIInChI=1S/C13H26N2O/c1-12(2)11(4-5-13(12,3)14)10-15-6-8-16-9-7-15/h11H,4-10,14H2,1-3H3
InChIKeyZRRBASAGPQFSQW-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.47
Rot. Bonds2

About 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine

1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine (PubChem CID 76553331) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
PubChem CID76553331
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
SMILESCC1(N)CCC(CN2CCOCC2)C1(C)C
InChIInChI=1S/C13H26N2O/c1-12(2)11(4-5-13(12,3)14)10-15-6-8-16-9-7-15/h11H,4-10,14H2,1-3H3
InChIKeyZRRBASAGPQFSQW-UHFFFAOYSA-N
XLogP1.47
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,3S)-1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine;hydrochloride
CID 57518663
cis-(1R,3S)-1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 57518664
4-[(3-Tert-butylcyclopentyl)methyl]morpholine
CID 58111072
4-[[(1S)-2,2,3,3-tetramethylcyclopentyl]methyl]morpholine
CID 58477057
4-(3,3,4-Trimethylcyclopentyl)morpholine
CID 59012731
cis-(1R,3S)-N-chloro-1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 88221341
2-Methyl-4-(morpholin-4-ylmethyl)cyclopentan-1-amine
CID 88985091
4-(3-Ethyl-3-propan-2-ylcyclopentyl)morpholine
CID 170081597
4-(3-Methyl-3-propan-2-ylcyclopentyl)morpholine
CID 170081599
(3-Ethyl-1-morpholin-4-ylcyclopentyl)methanamine
CID 64500100
[1-(3,3-Dimethylmorpholin-4-yl)-3-ethylcyclopentyl]methanamine
CID 64501596
(2-Methyl-1-morpholin-4-ylcyclopentyl)methanamine
CID 65045607

Frequently Asked Questions

What is the IUPAC name of 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine (CID 76553331) is 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine is CC1(N)CCC(CN2CCOCC2)C1(C)C.
What is the InChIKey of 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine?
The InChIKey is ZRRBASAGPQFSQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-12(2)11(4-5-13(12,3)14)10-15-6-8-16-9-7-15/h11H,4-10,14H2,1-3H3.
What are the key properties of 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine?
1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine has a molecular weight of 226.36 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2-trimethyl-3-(morpholin-4-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 76553331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).