(2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine

C19H24N4 — CID 143629129

IUPAC(2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine
SMILESN[C@@H]1CN(CCCn2c3ccccc3c3ccccc32)CCN1
InChIInChI=1S/C19H24N4/c20-19-14-22(13-10-21-19)11-5-12-23-17-8-3-1-6-15(17)16-7-2-4-9-18(16)23/h1-4,6-9,19,21H,5,10-14,20H2/t19-/m0/s1
InChIKeyUIOBKBIGJFFFPZ-IBGZPJMESA-N
MW308.43 g/mol
LogP2.37
Rot. Bonds4

About (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine

(2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine (PubChem CID 143629129) has the molecular formula C19H24N4 and a molecular weight of 308.43 g/mol. Its IUPAC name is (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine.

Molecular Properties

Compound Name(2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine
PubChem CID143629129
Molecular FormulaC19H24N4
Molecular Weight308.43 g/mol
Exact Mass308.20
IUPAC Name(2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine
SMILESN[C@@H]1CN(CCCn2c3ccccc3c3ccccc32)CCN1
InChIInChI=1S/C19H24N4/c20-19-14-22(13-10-21-19)11-5-12-23-17-8-3-1-6-15(17)16-7-2-4-9-18(16)23/h1-4,6-9,19,21H,5,10-14,20H2/t19-/m0/s1
InChIKeyUIOBKBIGJFFFPZ-IBGZPJMESA-N
XLogP2.37
TPSA46.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

9-[3-(3,5-dimethylpiperazin-1-yl)propyl]carbazole;hydrate;dihydrochloride
CID 70083319
9-[3-[(3S,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazol-3-amine
CID 71456231
9-[3-(3,5-dimethylpiperazin-1-yl)propyl]carbazole;sulfuric acid;hydrate
CID 70081812
(Z)-but-2-enedioic acid;9-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]propyl]carbazole
CID 13131685
9-[2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]ethyl]carbazole
CID 16727953
9-(3-chloropropyl)carbazole
CID 14737436
9-(4-methylpentyl)carbazole
CID 153073309
9-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]propyl]carbazole-1-carboxamide
CID 70138429
1,2-dimethyl-3-(3-piperazin-1-ylpropyl)indole
CID 95426562
9-[2-(2-pyrrolidin-1-ylethoxy)ethyl]carbazole
CID 18593135
9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole;2-hydroxypropane-1,2,3-tricarboxylic acid
CID 22822904
9-(6-iodohexyl)carbazole
CID 15110912

Frequently Asked Questions

What is the IUPAC name of (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine?
The IUPAC name of (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine (CID 143629129) is (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine.
What is the SMILES notation for (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine?
The canonical SMILES for (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine is N[C@@H]1CN(CCCn2c3ccccc3c3ccccc32)CCN1.
What is the InChIKey of (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine?
The InChIKey is UIOBKBIGJFFFPZ-IBGZPJMESA-N. The full InChI is InChI=1S/C19H24N4/c20-19-14-22(13-10-21-19)11-5-12-23-17-8-3-1-6-15(17)16-7-2-4-9-18(16)23/h1-4,6-9,19,21H,5,10-14,20H2/t19-/m0/s1.
What are the key properties of (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine?
(2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine has a molecular weight of 308.43 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-(3-carbazol-9-ylpropyl)piperazin-2-amine is sourced from PubChem (CID 143629129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).