1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine

C10H21N3 — CID 63181326

IUPAC1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine
SMILES[H]/N=C(\CCC)N1CCC(N(C)C)C1
InChIInChI=1S/C10H21N3/c1-4-5-10(11)13-7-6-9(8-13)12(2)3/h9,11H,4-8H2,1-3H3/b11-10+
InChIKeyJLAOKWIOUZJHLK-ZHACJKMWSA-N
MW183.30 g/mol
LogP1.40
Rot. Bonds3

About 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine

1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine (PubChem CID 63181326) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine
PubChem CID63181326
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine
SMILES[H]/N=C(\CCC)N1CCC(N(C)C)C1
InChIInChI=1S/C10H21N3/c1-4-5-10(11)13-7-6-9(8-13)12(2)3/h9,11H,4-8H2,1-3H3/b11-10+
InChIKeyJLAOKWIOUZJHLK-ZHACJKMWSA-N
XLogP1.40
TPSA30.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-butanimidoyl-N,N,4-trimethylpyrrolidin-3-amine
CID 81474414
N'-carbamimidoyl-3-(dimethylamino)pyrrolidine-1-carboximidamide
CID 176546987
1-(7-azabicyclo[2.2.1]heptan-7-yl)butan-1-imine
CID 131000820
1-(4-propylpiperazin-1-yl)butan-1-imine
CID 63178941
3-[3-(dimethylamino)pyrrolidin-1-yl]-3-imino-N'-(5-methyl-1H-pyrazol-3-yl)propanimidamide
CID 123684295
3-amino-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-1-one
CID 63164681
ethane;ethyl 3-(dimethylamino)pyrrolidine-1-carboxylate
CID 162757671
3-(dimethylamino)pyrrolidine-1-carbonyl chloride
CID 79886816
1-(2-ethylpyrrolidin-1-yl)butan-1-imine
CID 63174065
2-amino-1-[3-(dimethylamino)pyrrolidin-1-yl]-2-ethylbutan-1-one
CID 79814784
3-(diethylamino)pyrrolidine-1-carboximidamide
CID 63174989
2-bromo-1-[3-(dimethylamino)pyrrolidin-1-yl]ethanone
CID 55246948

Frequently Asked Questions

What is the IUPAC name of 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine (CID 63181326) is 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine is [H]/N=C(\CCC)N1CCC(N(C)C)C1.
What is the InChIKey of 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is JLAOKWIOUZJHLK-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H21N3/c1-4-5-10(11)13-7-6-9(8-13)12(2)3/h9,11H,4-8H2,1-3H3/b11-10+.
What are the key properties of 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine?
1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 183.30 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butanimidoyl-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 63181326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).