N-propan-2-yl-4-propylpiperazine-1-carboxamide

C11H23N3O — CID 17185062

IUPACN-propan-2-yl-4-propylpiperazine-1-carboxamide
SMILESCCCN1CCN(C(=O)NC(C)C)CC1
InChIInChI=1S/C11H23N3O/c1-4-5-13-6-8-14(9-7-13)11(15)12-10(2)3/h10H,4-9H2,1-3H3,(H,12,15)
InChIKeyNUPYAIATBKPHHN-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.13
Rot. Bonds3

About N-propan-2-yl-4-propylpiperazine-1-carboxamide

N-propan-2-yl-4-propylpiperazine-1-carboxamide (PubChem CID 17185062) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-propan-2-yl-4-propylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-4-propylpiperazine-1-carboxamide
PubChem CID17185062
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-propan-2-yl-4-propylpiperazine-1-carboxamide
SMILESCCCN1CCN(C(=O)NC(C)C)CC1
InChIInChI=1S/C11H23N3O/c1-4-5-13-6-8-14(9-7-13)11(15)12-10(2)3/h10H,4-9H2,1-3H3,(H,12,15)
InChIKeyNUPYAIATBKPHHN-UHFFFAOYSA-N
XLogP1.13
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-propylpiperazine-1-carbonyl)amino]propanoic acid
CID 61188565
4-(2-hydroxyethyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 43501412
3-[4-(propan-2-ylcarbamoyl)piperazin-1-yl]propanoic acid
CID 43522243
4-(2-morpholin-4-ylethyl)-N-propan-2-ylpiperazine-1-carboxamide
CID 113073717
N-[(2S)-1-methoxypropan-2-yl]-4-propylpiperazine-1-carboxamide
CID 97098734
4-(4-aminobutyl)-N-propan-2-yl-1,4-diazepane-1-carboxamide
CID 43252419
N-propan-2-ylazetidine-1-carboxamide
CID 126972093
2-[[4-(2-hydroxyethyl)piperazine-1-carbonyl]amino]propanoic acid
CID 61202561
5-amino-5-oxo-2-[(4-propylpiperazine-1-carbonyl)amino]pentanoic acid
CID 61188919
3-[4-(pentan-2-ylcarbamoyl)piperazin-1-yl]propanoic acid
CID 61182383
3-[4-(butan-2-ylcarbamoyl)piperazin-1-yl]propanoic acid
CID 61188640
3-[[(4-propylpiperazine-1-carbonyl)amino]methyl]pentanoic acid
CID 81073349

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4-propylpiperazine-1-carboxamide?
The IUPAC name of N-propan-2-yl-4-propylpiperazine-1-carboxamide (CID 17185062) is N-propan-2-yl-4-propylpiperazine-1-carboxamide.
What is the SMILES notation for N-propan-2-yl-4-propylpiperazine-1-carboxamide?
The canonical SMILES for N-propan-2-yl-4-propylpiperazine-1-carboxamide is CCCN1CCN(C(=O)NC(C)C)CC1.
What is the InChIKey of N-propan-2-yl-4-propylpiperazine-1-carboxamide?
The InChIKey is NUPYAIATBKPHHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-5-13-6-8-14(9-7-13)11(15)12-10(2)3/h10H,4-9H2,1-3H3,(H,12,15).
What are the key properties of N-propan-2-yl-4-propylpiperazine-1-carboxamide?
N-propan-2-yl-4-propylpiperazine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4-propylpiperazine-1-carboxamide is sourced from PubChem (CID 17185062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).