N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide

C11H23N3O — CID 79652128

IUPACN-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide
SMILESCN(CC(C)(C)CN)C(=O)N1CCCC1
InChIInChI=1S/C11H23N3O/c1-11(2,8-12)9-13(3)10(15)14-6-4-5-7-14/h4-9,12H2,1-3H3
InChIKeyFYFMOFGRPXQLGV-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.12
Rot. Bonds3

About N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide

N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide (PubChem CID 79652128) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide
PubChem CID79652128
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide
SMILESCN(CC(C)(C)CN)C(=O)N1CCCC1
InChIInChI=1S/C11H23N3O/c1-11(2,8-12)9-13(3)10(15)14-6-4-5-7-14/h4-9,12H2,1-3H3
InChIKeyFYFMOFGRPXQLGV-UHFFFAOYSA-N
XLogP1.12
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminopropyl)-N-methylpyrrolidine-1-carboxamide
CID 79160813
1-(3-amino-2,2-dimethylpropyl)-1,3,3-trimethylurea
CID 79652129
N-(3-aminopropyl)-N-methylpiperidine-1-carboxamide
CID 79155525
N-(3-amino-2,2-dimethylpropyl)-N-methyl-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide
CID 119656331
1-acetyl-N-(3-amino-2,2-dimethylpropyl)-N-methylpiperidine-3-carboxamide
CID 119653194
3-N-(3-amino-2,2-dimethylpropyl)-3-N-methyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 119654700
N-(5-aminopentyl)-N-methylpiperidine-1-carboxamide
CID 107206810
N-(3-amino-2-methylpropyl)-N-methylazepane-1-carboxamide
CID 79152799
2-[(4-amino-3,3-dimethylbutyl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 65247152
N-(2-hydroxyethyl)-N-methylpiperidine-1-carboxamide
CID 68606002
2-[(3-amino-2,2-dimethylpropyl)-propylamino]-1-pyrrolidin-1-ylpropan-1-one
CID 79662316
N-(3-amino-2,2-dimethylpropyl)-N,3-dimethylbutanamide
CID 79652395

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide (CID 79652128) is N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide is CN(CC(C)(C)CN)C(=O)N1CCCC1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide?
The InChIKey is FYFMOFGRPXQLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-11(2,8-12)9-13(3)10(15)14-6-4-5-7-14/h4-9,12H2,1-3H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide?
N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N-methylpyrrolidine-1-carboxamide is sourced from PubChem (CID 79652128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).