4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide

C11H22N4O — CID 63338975

IUPAC4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide
SMILESCC(CN)N1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C11H22N4O/c1-9(8-12)14-4-6-15(7-5-14)11(16)13-10-2-3-10/h9-10H,2-8,12H2,1H3,(H,13,16)
InChIKeyDMEXTBBFAPHLFO-UHFFFAOYSA-N
MW226.32 g/mol
LogP-0.18
Rot. Bonds3

About 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide

4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide (PubChem CID 63338975) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide
PubChem CID63338975
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide
SMILESCC(CN)N1CCN(C(=O)NC2CC2)CC1
InChIInChI=1S/C11H22N4O/c1-9(8-12)14-4-6-15(7-5-14)11(16)13-10-2-3-10/h9-10H,2-8,12H2,1H3,(H,13,16)
InChIKeyDMEXTBBFAPHLFO-UHFFFAOYSA-N
XLogP-0.18
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-aminobutan-2-yl)-N-cyclobutylpiperazine-1-carboxamide
CID 116658138
4-(1-cyanoethyl)-N-cyclopropylpiperazine-1-carboxamide
CID 55218893
[4-(1-aminopropan-2-yl)piperazin-1-yl]-cycloheptylmethanone
CID 63337316
[4-(1-aminopropan-2-yl)piperazin-1-yl]-cyclohexylmethanone
CID 63337916
[4-(1-aminopropan-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone
CID 55202925
4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide
CID 114804010
2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-cyclopropylpropanamide
CID 119839097
ethyl 4-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl]piperazine-1-carboxylate
CID 108989873
2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-cyclopropylpropanamide;dihydrochloride
CID 119839096
4-(2,2-dimethylpropanoyl)-N-(4-propan-2-ylcyclohexyl)piperazine-1-carboxamide
CID 168727019
N-cyclohexyl-4-(3-methylbutanoyl)piperazine-1-carboxamide
CID 110810633
N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
CID 50977190

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide?
The IUPAC name of 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide (CID 63338975) is 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide?
The canonical SMILES for 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide is CC(CN)N1CCN(C(=O)NC2CC2)CC1.
What is the InChIKey of 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide?
The InChIKey is DMEXTBBFAPHLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-9(8-12)14-4-6-15(7-5-14)11(16)13-10-2-3-10/h9-10H,2-8,12H2,1H3,(H,13,16).
What are the key properties of 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide?
4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-carboxamide is sourced from PubChem (CID 63338975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).