N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide

C11H18N2O — CID 108915443

IUPACN-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide
SMILESC/C(=C\NC(=O)N1CCCC1)C1CC1
InChIInChI=1S/C11H18N2O/c1-9(10-4-5-10)8-12-11(14)13-6-2-3-7-13/h8,10H,2-7H2,1H3,(H,12,14)/b9-8+
InChIKeyVWNTVEIPAXBPJF-CMDGGOBGSA-N
MW194.28 g/mol
LogP2.11
Rot. Bonds2

About N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide

N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide (PubChem CID 108915443) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide
PubChem CID108915443
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide
SMILESC/C(=C\NC(=O)N1CCCC1)C1CC1
InChIInChI=1S/C11H18N2O/c1-9(10-4-5-10)8-12-11(14)13-6-2-3-7-13/h8,10H,2-7H2,1H3,(H,12,14)/b9-8+
InChIKeyVWNTVEIPAXBPJF-CMDGGOBGSA-N
XLogP2.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(E)-2-cyclopropylprop-1-enyl]-4-methylpiperazine-1-carboxamide
CID 108915415
N-[(E)-2-cyclopentylprop-1-enyl]-4-methylpiperidine-1-carboxamide
CID 108913842
ethyl 1-[[(E)-2-cyclopropylprop-1-enyl]carbamoyl]piperidine-3-carboxylate
CID 108915450
4-(2-aminoethyl)-N-[(E)-2-cyclopentylprop-1-enyl]piperazine-1-carboxamide
CID 108913928
N-[(E)-2-cyclopropylprop-1-enyl]-4-phenylpiperazine-1-carboxamide
CID 108915581
4-(benzenesulfonyl)-N-[(E)-2-cyclopropylprop-1-enyl]piperazine-1-carboxamide
CID 108915653
N-[(E)-2-cyclopropylprop-1-enyl]-4-(2,3-dimethylphenyl)piperazine-1-carboxamide
CID 108915580
N-[(E)-2-cyclopentylprop-1-enyl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
CID 108914108
1-cyclopentyl-3-[(E)-2-cyclopentylprop-1-enyl]urea
CID 108913852
1-[[(E)-2,3-dimethylbut-1-enyl]carbamoyl]piperidine-4-carboxylic acid
CID 108914589
1-(2-chloroethyl)-3-[(E)-2-cyclopentylprop-1-enyl]urea
CID 108913903
N-ethenylazepane-1-carboxamide
CID 108909170

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide (CID 108915443) is N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide is C/C(=C\NC(=O)N1CCCC1)C1CC1.
What is the InChIKey of N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide?
The InChIKey is VWNTVEIPAXBPJF-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(10-4-5-10)8-12-11(14)13-6-2-3-7-13/h8,10H,2-7H2,1H3,(H,12,14)/b9-8+.
What are the key properties of N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide?
N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide has a molecular weight of 194.28 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-cyclopropylprop-1-enyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 108915443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).