4-(4-propylpiperazin-1-yl)pentan-1-amine

C12H27N3 — CID 62423620

IUPAC4-(4-propylpiperazin-1-yl)pentan-1-amine
SMILESCCCN1CCN(C(C)CCCN)CC1
InChIInChI=1S/C12H27N3/c1-3-7-14-8-10-15(11-9-14)12(2)5-4-6-13/h12H,3-11,13H2,1-2H3
InChIKeyNBBBTYKFJCMATG-UHFFFAOYSA-N
MW213.37 g/mol
LogP1.14
Rot. Bonds6

About 4-(4-propylpiperazin-1-yl)pentan-1-amine

4-(4-propylpiperazin-1-yl)pentan-1-amine (PubChem CID 62423620) has the molecular formula C12H27N3 and a molecular weight of 213.37 g/mol. Its IUPAC name is 4-(4-propylpiperazin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name4-(4-propylpiperazin-1-yl)pentan-1-amine
PubChem CID62423620
Molecular FormulaC12H27N3
Molecular Weight213.37 g/mol
Exact Mass213.22
IUPAC Name4-(4-propylpiperazin-1-yl)pentan-1-amine
SMILESCCCN1CCN(C(C)CCCN)CC1
InChIInChI=1S/C12H27N3/c1-3-7-14-8-10-15(11-9-14)12(2)5-4-6-13/h12H,3-11,13H2,1-2H3
InChIKeyNBBBTYKFJCMATG-UHFFFAOYSA-N
XLogP1.14
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.37
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-pentan-2-yl-1,4-diazepan-1-yl)propan-1-amine
CID 107895614
4-(4-butan-2-ylpiperazin-1-yl)butan-1-amine
CID 43252810
5-methoxy-4-(4-propylpiperazin-1-yl)pentan-1-amine
CID 103391626
N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine
CID 56828316
1-heptan-2-yl-4-methylpiperazine;1-methyl-4-pentylpiperazine
CID 143197605
4-(4-tert-butylpiperazin-1-yl)pentan-1-amine
CID 62463192
2-methyl-3-(4-propylpiperazin-1-yl)butan-1-amine
CID 79414609
2-(4-hexylpiperazin-1-yl)propan-1-amine
CID 63340593
4-(4,4-dimethylpiperidin-1-yl)pentan-1-amine
CID 62932025
1-amino-2-methyl-4-(4-propylpiperazin-1-yl)pentan-2-ol
CID 64820469
1-(3-methylheptan-2-yl)-4-propylpiperazine
CID 123651816
4-(4-cyclopentylpiperazin-1-yl)pentan-1-amine
CID 55072549

Frequently Asked Questions

What is the IUPAC name of 4-(4-propylpiperazin-1-yl)pentan-1-amine?
The IUPAC name of 4-(4-propylpiperazin-1-yl)pentan-1-amine (CID 62423620) is 4-(4-propylpiperazin-1-yl)pentan-1-amine.
What is the SMILES notation for 4-(4-propylpiperazin-1-yl)pentan-1-amine?
The canonical SMILES for 4-(4-propylpiperazin-1-yl)pentan-1-amine is CCCN1CCN(C(C)CCCN)CC1.
What is the InChIKey of 4-(4-propylpiperazin-1-yl)pentan-1-amine?
The InChIKey is NBBBTYKFJCMATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3/c1-3-7-14-8-10-15(11-9-14)12(2)5-4-6-13/h12H,3-11,13H2,1-2H3.
What are the key properties of 4-(4-propylpiperazin-1-yl)pentan-1-amine?
4-(4-propylpiperazin-1-yl)pentan-1-amine has a molecular weight of 213.37 g/mol, XLogP of 1.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propylpiperazin-1-yl)pentan-1-amine is sourced from PubChem (CID 62423620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).