4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine

C12H25N3 — CID 64706994

IUPAC4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine
SMILESCC(N)CC(C)N1CCN(C2CC2)CC1
InChIInChI=1S/C12H25N3/c1-10(13)9-11(2)14-5-7-15(8-6-14)12-3-4-12/h10-12H,3-9,13H2,1-2H3
InChIKeyURTJZGYKVJKOGC-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.89
Rot. Bonds4

About 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine

4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine (PubChem CID 64706994) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine
PubChem CID64706994
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine
SMILESCC(N)CC(C)N1CCN(C2CC2)CC1
InChIInChI=1S/C12H25N3/c1-10(13)9-11(2)14-5-7-15(8-6-14)12-3-4-12/h10-12H,3-9,13H2,1-2H3
InChIKeyURTJZGYKVJKOGC-UHFFFAOYSA-N
XLogP0.89
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine?
The IUPAC name of 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine (CID 64706994) is 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine.
What is the SMILES notation for 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine?
The canonical SMILES for 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine is CC(N)CC(C)N1CCN(C2CC2)CC1.
What is the InChIKey of 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine?
The InChIKey is URTJZGYKVJKOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10(13)9-11(2)14-5-7-15(8-6-14)12-3-4-12/h10-12H,3-9,13H2,1-2H3.
What are the key properties of 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine?
4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine has a molecular weight of 211.35 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclopropylpiperazin-1-yl)pentan-2-amine is sourced from PubChem (CID 64706994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).