N-amino-N-(2-pyrrolidin-1-ylethyl)formamide

C7H15N3O — CID 54082532

IUPACN-amino-N-(2-pyrrolidin-1-ylethyl)formamide
SMILESNN(C=O)CCN1CCCC1
InChIInChI=1S/C7H15N3O/c8-10(7-11)6-5-9-3-1-2-4-9/h7H,1-6,8H2
InChIKeyYOKSJADAJJCTLX-UHFFFAOYSA-N
MW157.22 g/mol
LogP-0.59
Rot. Bonds4

About N-amino-N-(2-pyrrolidin-1-ylethyl)formamide

N-amino-N-(2-pyrrolidin-1-ylethyl)formamide (PubChem CID 54082532) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is N-amino-N-(2-pyrrolidin-1-ylethyl)formamide.

Molecular Properties

Compound NameN-amino-N-(2-pyrrolidin-1-ylethyl)formamide
PubChem CID54082532
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC NameN-amino-N-(2-pyrrolidin-1-ylethyl)formamide
SMILESNN(C=O)CCN1CCCC1
InChIInChI=1S/C7H15N3O/c8-10(7-11)6-5-9-3-1-2-4-9/h7H,1-6,8H2
InChIKeyYOKSJADAJJCTLX-UHFFFAOYSA-N
XLogP-0.59
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-amino-N-[2-(4-phenylpiperazin-1-yl)ethyl]formamide
CID 54091291
N-amino-N-[2-(2-methylpiperidin-1-yl)ethyl]formamide
CID 174509096
(Z)-1-[amino(2-piperidin-1-ylethyl)amino]but-1-en-2-amine
CID 118569104
2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetaldehyde
CID 63207778
1-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 11062806
N-[2-[formyl(piperidin-1-ylmethyl)amino]ethyl]-N-(piperidin-1-ylmethyl)formamide
CID 2928717
N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine
CID 67575896
2-piperidin-1-ylethyl(sulfo)sulfamic acid
CID 15889426
N-ethenyl-N-(methylideneamino)-2-pyrrolidin-1-ylethanamine
CID 155718489
N,N-diethyl-2-piperidin-1-ylethanamine;ethane
CID 176694882
1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine
CID 3028753
(Z)-1-[amino(propyl)amino]-4-piperidin-1-ylbut-1-en-2-amine
CID 178050447

Frequently Asked Questions

What is the IUPAC name of N-amino-N-(2-pyrrolidin-1-ylethyl)formamide?
The IUPAC name of N-amino-N-(2-pyrrolidin-1-ylethyl)formamide (CID 54082532) is N-amino-N-(2-pyrrolidin-1-ylethyl)formamide.
What is the SMILES notation for N-amino-N-(2-pyrrolidin-1-ylethyl)formamide?
The canonical SMILES for N-amino-N-(2-pyrrolidin-1-ylethyl)formamide is NN(C=O)CCN1CCCC1.
What is the InChIKey of N-amino-N-(2-pyrrolidin-1-ylethyl)formamide?
The InChIKey is YOKSJADAJJCTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c8-10(7-11)6-5-9-3-1-2-4-9/h7H,1-6,8H2.
What are the key properties of N-amino-N-(2-pyrrolidin-1-ylethyl)formamide?
N-amino-N-(2-pyrrolidin-1-ylethyl)formamide has a molecular weight of 157.22 g/mol, XLogP of -0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(2-pyrrolidin-1-ylethyl)formamide is sourced from PubChem (CID 54082532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).