(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone

C10H19N3O — CID 65464508

IUPAC(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
SMILESCN(C)C1CCN(C(=O)C2(N)CC2)C1
InChIInChI=1S/C10H19N3O/c1-12(2)8-3-6-13(7-8)9(14)10(11)4-5-10/h8H,3-7,11H2,1-2H3
InChIKeyRYSFZVXXIGDDDN-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.36
Rot. Bonds2

About (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone

(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone (PubChem CID 65464508) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
PubChem CID65464508
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
SMILESCN(C)C1CCN(C(=O)C2(N)CC2)C1
InChIInChI=1S/C10H19N3O/c1-12(2)8-3-6-13(7-8)9(14)10(11)4-5-10/h8H,3-7,11H2,1-2H3
InChIKeyRYSFZVXXIGDDDN-UHFFFAOYSA-N
XLogP-0.36
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-aminocyclobutyl)-[3-(dimethylamino)piperidin-1-yl]methanone
CID 81168310
(1-aminocyclopropyl)-[(3R)-3-methoxypyrrolidin-1-yl]methanone;hydrochloride
CID 130609691
1-[3-(dimethylamino)pyrrolidine-1-carbonyl]cyclobutane-1-carbothioamide
CID 80591206
(1-aminocyclopropyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 65466413
(1-aminocyclopropyl)-[(3R)-3-methylpiperidin-1-yl]methanone
CID 89395545
1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide
CID 55159374
(4-aminooxan-4-yl)-[3-(diethylamino)pyrrolidin-1-yl]methanone
CID 115294891
3-amino-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-one
CID 63164681
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-aminocyclopropyl)methanone
CID 65466572
(1-aminocyclopropyl)-[3-(diethylaminomethyl)pyrrolidin-1-yl]methanone
CID 119894837
3-(dimethylamino)pyrrolidine-1-carbonyl chloride
CID 79886816
2-bromo-1-[3-(dimethylamino)pyrrolidin-1-yl]ethanone
CID 55246948

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone?
The IUPAC name of (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone (CID 65464508) is (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone?
The canonical SMILES for (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone is CN(C)C1CCN(C(=O)C2(N)CC2)C1.
What is the InChIKey of (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone?
The InChIKey is RYSFZVXXIGDDDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-12(2)8-3-6-13(7-8)9(14)10(11)4-5-10/h8H,3-7,11H2,1-2H3.
What are the key properties of (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone?
(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone has a molecular weight of 197.28 g/mol, XLogP of -0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 65464508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).