trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine

C12H24N2O — CID 97045044

IUPACtrans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
SMILESC[C@@H]1CCC[C@H]1NC[C@@H]1CN(C)CCO1
InChIInChI=1S/C12H24N2O/c1-10-4-3-5-12(10)13-8-11-9-14(2)6-7-15-11/h10-13H,3-9H2,1-2H3/t10-,11-,12-/m1/s1
InChIKeyILTQAYDETSXYTC-IJLUTSLNSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds3

About trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine

trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine (PubChem CID 97045044) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
PubChem CID97045044
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Nametrans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine
SMILESC[C@@H]1CCC[C@H]1NC[C@@H]1CN(C)CCO1
InChIInChI=1S/C12H24N2O/c1-10-4-3-5-12(10)13-8-11-9-14(2)6-7-15-11/h10-13H,3-9H2,1-2H3/t10-,11-,12-/m1/s1
InChIKeyILTQAYDETSXYTC-IJLUTSLNSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine with MolForge

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Related Compounds

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
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
2-methyl-N-[(4-propan-2-ylmorpholin-2-yl)methyl]cyclopentan-1-amine
CID 64534112
N-[(4-ethylmorpholin-2-yl)methyl]-2-methylcyclohexan-1-amine
CID 79164409
2-methyl-N-(oxan-2-ylmethyl)cyclopentan-1-amine
CID 63278391
(1S,3R,4R)-3,4-dimethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclohexan-1-amine
CID 124863830
N-[(4-ethylmorpholin-2-yl)methyl]-1,3-dimethylpiperidin-4-amine
CID 113353974
3-cyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79083040
1-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1,3-diamine
CID 79458603
4,4-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79032963
2-amino-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79071178

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine?
The IUPAC name of trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine (CID 97045044) is trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine.
What is the SMILES notation for trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine?
The canonical SMILES for trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine is C[C@@H]1CCC[C@H]1NC[C@@H]1CN(C)CCO1.
What is the InChIKey of trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine?
The InChIKey is ILTQAYDETSXYTC-IJLUTSLNSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-4-3-5-12(10)13-8-11-9-14(2)6-7-15-11/h10-13H,3-9H2,1-2H3/t10-,11-,12-/m1/s1.
What are the key properties of trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine?
trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]cyclopentan-1-amine is sourced from PubChem (CID 97045044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).