N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide

C11H21N3O — CID 72146785

IUPACN-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide
SMILESCN(C)CC1CCCN1C(=O)NC2CC2
InChIInChI=1S/C11H21N3O/c1-13(2)8-10-4-3-7-14(10)11(15)12-9-5-6-9/h9-10H,3-8H2,1-2H3,(H,12,15)
InChIKeyJHYWLTWLDYSHFQ-UHFFFAOYSA-N
MW211.30 g/mol
LogP0.70
Rot. Bonds3

About N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide

N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide (PubChem CID 72146785) has the molecular formula C11H21N3O and a molecular weight of 211.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide
PubChem CID72146785
Molecular FormulaC11H21N3O
Molecular Weight211.30 g/mol
Exact Mass211.17
IUPAC NameN-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide
SMILESCN(C)CC1CCCN1C(=O)NC2CC2
InChIInChI=1S/C11H21N3O/c1-13(2)8-10-4-3-7-14(10)11(15)12-9-5-6-9/h9-10H,3-8H2,1-2H3,(H,12,15)
InChIKeyJHYWLTWLDYSHFQ-UHFFFAOYSA-N
XLogP0.70
TPSA35.60 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity238

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Cyclopropylimidazolidin-2-one
CID 53936882
[(Pyrrolidin-2-yl)methyl]urea
CID 62541812
3-(dimethylamino)-N-ethylpyrrolidine-1-carboxamide
CID 68378697
1,3,3-Trimethyl-1-(pyrrolidin-3-yl)urea
CID 79154183
1-Cyclohexyl-2-imidazolidinone
CID 580352
N-(1-Cyclohexylpyrrolidin-3-yl)-N'-propan-2-ylcarbamimidic acid
CID 209545
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 66569469
1-(Piperidin-4-yl)imidazolidin-2-one hydrochloride
CID 13031758
1-(Piperidin-3-yl)imidazolidin-2-one
CID 45791720
N-(1,5-Dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide
CID 53424206
3-Methyl-1-((pyrrolidin-2-yl)methyl)urea hydrochloride
CID 134691033
N-ethyl-2-(pyrrolidin-1-ylmethyl)azepane-1-carboxamide
CID 110196370

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide (CID 72146785) is N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide is CN(C)CC1CCCN1C(=O)NC2CC2.
What is the InChIKey of N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide?
The InChIKey is JHYWLTWLDYSHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-13(2)8-10-4-3-7-14(10)11(15)12-9-5-6-9/h9-10H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide?
N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide has a molecular weight of 211.30 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(dimethylamino)methyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 72146785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).