1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide

C12H23N3O2 — CID 79082482

IUPAC1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCN1CCOC(CNC(=O)C2(N)CCCC2)C1
InChIInChI=1S/C12H23N3O2/c1-15-6-7-17-10(9-15)8-14-11(16)12(13)4-2-3-5-12/h10H,2-9,13H2,1H3,(H,14,16)
InChIKeyNZMVJZQZFFESEQ-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.30
Rot. Bonds3

About 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide

1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 79082482) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
PubChem CID79082482
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCN1CCOC(CNC(=O)C2(N)CCCC2)C1
InChIInChI=1S/C12H23N3O2/c1-15-6-7-17-10(9-15)8-14-11(16)12(13)4-2-3-5-12/h10H,2-9,13H2,1H3,(H,14,16)
InChIKeyNZMVJZQZFFESEQ-UHFFFAOYSA-N
XLogP-0.30
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[(4-methylmorpholin-2-yl)methyl]oxane-4-carboxamide
CID 115295108
1-amino-3-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexane-1-carboxamide
CID 79081951
1-[(4-methylmorpholin-2-yl)methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 79070971
1-(methoxymethyl)-N-[(4-methylmorpholin-2-yl)methyl]cyclobutane-1-carboxamide
CID 122566549
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
1-amino-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
CID 60867408
N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide
CID 49094024
2-methyl-1-[(4-methylmorpholin-2-yl)methylcarbamoyl]piperidine-2-carboxylic acid
CID 104598338
N-[(4-methylmorpholin-2-yl)methyl]-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 79082179
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119866892

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide (CID 79082482) is 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide is CN1CCOC(CNC(=O)C2(N)CCCC2)C1.
What is the InChIKey of 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is NZMVJZQZFFESEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-15-6-7-17-10(9-15)8-14-11(16)12(13)4-2-3-5-12/h10H,2-9,13H2,1H3,(H,14,16).
What are the key properties of 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide?
1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 241.33 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79082482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).