N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide

C8H14N2O — CID 141428290

IUPACN-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide
SMILESO=CN(C1CC1)[C@H]1CCNC1
InChIInChI=1S/C8H14N2O/c11-6-10(7-1-2-7)8-3-4-9-5-8/h6-9H,1-5H2/t8-/m0/s1
InChIKeySNILZABYAUUDRM-QMMMGPOBSA-N
MW154.21 g/mol
LogP-0.03
Rot. Bonds3

About N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide

N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide (PubChem CID 141428290) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide
PubChem CID141428290
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide
SMILESO=CN(C1CC1)[C@H]1CCNC1
InChIInChI=1S/C8H14N2O/c11-6-10(7-1-2-7)8-3-4-9-5-8/h6-9H,1-5H2/t8-/m0/s1
InChIKeySNILZABYAUUDRM-QMMMGPOBSA-N
XLogP-0.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide?
The IUPAC name of N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide (CID 141428290) is N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide.
What is the SMILES notation for N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide?
The canonical SMILES for N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide is O=CN(C1CC1)[C@H]1CCNC1.
What is the InChIKey of N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide?
The InChIKey is SNILZABYAUUDRM-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H14N2O/c11-6-10(7-1-2-7)8-3-4-9-5-8/h6-9H,1-5H2/t8-/m0/s1.
What are the key properties of N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide?
N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide has a molecular weight of 154.21 g/mol, XLogP of -0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide is sourced from PubChem (CID 141428290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).