N-propylimidazolidin-1-amine

C6H15N3 — CID 69162122

IUPACN-propylimidazolidin-1-amine
SMILESCCCNN1CCNC1
InChIInChI=1S/C6H15N3/c1-2-3-8-9-5-4-7-6-9/h7-8H,2-6H2,1H3
InChIKeyMPDGZHYENKVWHS-UHFFFAOYSA-N
MW129.21 g/mol
LogP-0.24
Rot. Bonds3

About N-propylimidazolidin-1-amine

N-propylimidazolidin-1-amine (PubChem CID 69162122) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is N-propylimidazolidin-1-amine.

Molecular Properties

Compound NameN-propylimidazolidin-1-amine
PubChem CID69162122
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC NameN-propylimidazolidin-1-amine
SMILESCCCNN1CCNC1
InChIInChI=1S/C6H15N3/c1-2-3-8-9-5-4-7-6-9/h7-8H,2-6H2,1H3
InChIKeyMPDGZHYENKVWHS-UHFFFAOYSA-N
XLogP-0.24
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propylimidazolidin-1-amine?
The IUPAC name of N-propylimidazolidin-1-amine (CID 69162122) is N-propylimidazolidin-1-amine.
What is the SMILES notation for N-propylimidazolidin-1-amine?
The canonical SMILES for N-propylimidazolidin-1-amine is CCCNN1CCNC1.
What is the InChIKey of N-propylimidazolidin-1-amine?
The InChIKey is MPDGZHYENKVWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c1-2-3-8-9-5-4-7-6-9/h7-8H,2-6H2,1H3.
What are the key properties of N-propylimidazolidin-1-amine?
N-propylimidazolidin-1-amine has a molecular weight of 129.21 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylimidazolidin-1-amine is sourced from PubChem (CID 69162122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).