2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine

C14H28N2O — CID 64534112

IUPAC2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
SMILESCC1CCCC1NCC1CN(C(C)C)CCO1
InChIInChI=1S/C14H28N2O/c1-11(2)16-7-8-17-13(10-16)9-15-14-6-4-5-12(14)3/h11-15H,4-10H2,1-3H3
InChIKeyLZDZIGSUGZPHOJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.87
Rot. Bonds4

About 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine

2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine (PubChem CID 64534112) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
PubChem CID64534112
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
SMILESCC1CCCC1NCC1CN(C(C)C)CCO1
InChIInChI=1S/C14H28N2O/c1-11(2)16-7-8-17-13(10-16)9-15-14-6-4-5-12(14)3/h11-15H,4-10H2,1-3H3
InChIKeyLZDZIGSUGZPHOJ-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(chloromethyl)-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
CID 114179245
trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045044
cis-(1R,2S)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
CID 97045045
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79082849
N-[(4-ethylmorpholin-2-yl)methyl]-2-methylcyclohexan-1-amine
CID 79164409
2-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexan-1-amine
CID 61207348
2-methyl-N-(oxan-2-ylmethyl)cyclopentan-1-amine
CID 63278391
N-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 82723781
2-cyclopentyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64535316
2,2-dimethyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]oxan-4-amine
CID 83033331
1-[[(4-propan-2-ylmorpholin-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 65109049
N'-cyclopentyl-N'-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethane-1,2-diamine
CID 64534517

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine (CID 64534112) is 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine is CC1CCCC1NCC1CN(C(C)C)CCO1.
What is the InChIKey of 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is LZDZIGSUGZPHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)16-7-8-17-13(10-16)9-15-14-6-4-5-12(14)3/h11-15H,4-10H2,1-3H3.
What are the key properties of 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine?
2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 64534112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).