2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide

C12H22N2O2 — CID 64823844

IUPAC2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
SMILESCN(CC1CCCO1)C(=O)C1CCCC1N
InChIInChI=1S/C12H22N2O2/c1-14(8-9-4-3-7-16-9)12(15)10-5-2-6-11(10)13/h9-11H,2-8,13H2,1H3
InChIKeyVMRPYWWHHCMXRS-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.75
Rot. Bonds3

About 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide

2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 64823844) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
PubChem CID64823844
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
SMILESCN(CC1CCCO1)C(=O)C1CCCC1N
InChIInChI=1S/C12H22N2O2/c1-14(8-9-4-3-7-16-9)12(15)10-5-2-6-11(10)13/h9-11H,2-8,13H2,1H3
InChIKeyVMRPYWWHHCMXRS-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-methyl-N-(oxolan-2-ylmethyl)oxolane-3-carboxamide
CID 66237284
3-[methyl(oxolan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 55236563
2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide
CID 64822627
9-amino-N-methyl-N-(oxolan-2-ylmethyl)bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120988662
N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
CID 79388240
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide
CID 61150958
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071
trans-(1R,2R)-N-methyl-N-[[(2S)-oxan-2-yl]methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 98787224
3-amino-N,4-dimethyl-N-(oxan-2-ylmethyl)cyclohexane-1-carboxamide
CID 62781110
1,3-dimethyl-1-(oxolan-2-ylmethyl)urea
CID 115590472
N,2-dimethyl-N-(oxolan-2-ylmethyl)propanamide
CID 61243218

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide (CID 64823844) is 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide is CN(CC1CCCO1)C(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is VMRPYWWHHCMXRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14(8-9-4-3-7-16-9)12(15)10-5-2-6-11(10)13/h9-11H,2-8,13H2,1H3.
What are the key properties of 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide?
2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 64823844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).