(2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine

C14H30N4 — CID 170184838

IUPAC(2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine
SMILESCC(C)N1CC(CN2CCN(C(C)C)C[C@@H]2N)C1
InChIInChI=1S/C14H30N4/c1-11(2)16-5-6-17(14(15)10-16)7-13-8-18(9-13)12(3)4/h11-14H,5-10,15H2,1-4H3/t14-/m1/s1
InChIKeyPIFOEOONSMBAPZ-CQSZACIVSA-N
MW254.42 g/mol
LogP0.64
Rot. Bonds4

About (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine

(2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine (PubChem CID 170184838) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine.

Molecular Properties

Compound Name(2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine
PubChem CID170184838
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC Name(2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine
SMILESCC(C)N1CC(CN2CCN(C(C)C)C[C@@H]2N)C1
InChIInChI=1S/C14H30N4/c1-11(2)16-5-6-17(14(15)10-16)7-13-8-18(9-13)12(3)4/h11-14H,5-10,15H2,1-4H3/t14-/m1/s1
InChIKeyPIFOEOONSMBAPZ-CQSZACIVSA-N
XLogP0.64
TPSA35.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(methoxymethyl)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazine
CID 176725359
1-propan-2-ylazetidin-3-amine;hydrochloride
CID 134588428
(3S)-1-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 67298942
3-methyl-1-[(1-propan-2-ylazetidin-3-yl)methyl]azetidine
CID 170373804
5-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83989059
[(2S)-1-(azetidin-3-ylmethyl)-4-propan-2-ylpiperazin-2-yl]methanol
CID 170184837
3-(fluoromethyl)-1-propan-2-ylazetidine
CID 118375071
(2-methyl-4-propan-2-ylpiperazin-1-yl)methanethiol
CID 167106909
2-[(3S)-1-propan-2-ylpyrrolidin-3-yl]ethanamine
CID 94058250
3-propan-2-yl-6-[(1-propan-2-ylpiperidin-4-yl)methyl]-3,6-diazabicyclo[3.2.1]octane
CID 167417926
(2S)-2-(methoxymethyl)-1-[(1-propan-2-ylazetidin-3-yl)methyl]-4-(4-propan-2-ylcyclohexyl)piperazine
CID 176796797
1-[(1-ethylazetidin-3-yl)methyl]-4-propan-2-ylpiperazine
CID 134414100

Frequently Asked Questions

What is the IUPAC name of (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine?
The IUPAC name of (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine (CID 170184838) is (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine.
What is the SMILES notation for (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine?
The canonical SMILES for (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine is CC(C)N1CC(CN2CCN(C(C)C)C[C@@H]2N)C1.
What is the InChIKey of (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine?
The InChIKey is PIFOEOONSMBAPZ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H30N4/c1-11(2)16-5-6-17(14(15)10-16)7-13-8-18(9-13)12(3)4/h11-14H,5-10,15H2,1-4H3/t14-/m1/s1.
What are the key properties of (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine?
(2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine has a molecular weight of 254.42 g/mol, XLogP of 0.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine is sourced from PubChem (CID 170184838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).