N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine

C14H29N3 — CID 170184824

IUPACN-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine
SMILESCC(C)NC1CN(C2CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H29N3/c1-11(2)15-13-9-17(10-13)14-5-7-16(8-6-14)12(3)4/h11-15H,5-10H2,1-4H3
InChIKeyTZCDIUUMKMIYIP-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.54
Rot. Bonds4

About N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine

N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine (PubChem CID 170184824) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine.

Molecular Properties

Compound NameN-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine
PubChem CID170184824
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine
SMILESCC(C)NC1CN(C2CCN(C(C)C)CC2)C1
InChIInChI=1S/C14H29N3/c1-11(2)15-13-9-17(10-13)14-5-7-16(8-6-14)12(3)4/h11-15H,5-10H2,1-4H3
InChIKeyTZCDIUUMKMIYIP-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N,1-di(propan-2-yl)pyrrolidin-3-amine
CID 94057880
4-(azetidin-1-yl)-1-propan-2-ylpiperidine
CID 21054794
4-[(3R)-3-fluoropyrrolidin-1-yl]-1-propan-2-ylpiperidine
CID 156546117
N-propan-2-yl-4-pyrrolidin-1-ylcyclohexan-1-amine
CID 178010020
(3S)-1-propan-2-yl-3-pyrrolidin-1-ylpyrrolidine
CID 130210207
1-propan-2-yl-4-(1-propan-2-ylpyrrolidin-3-yl)piperazine
CID 58904691
4-(3-piperazin-1-ylazetidin-1-yl)-1-propan-2-ylazepane
CID 66203370
1-(1-cyclohexylazetidin-3-yl)-4-propan-2-ylpiperazine
CID 126892268
3-(1-propan-2-ylazepan-4-yl)-3,9-diazabicyclo[4.2.1]nonane
CID 115313913
4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine
CID 115906137
1-(1-propan-2-ylpyrrolidin-3-yl)piperidine
CID 58850224
1-cyclopropyl-4-propan-2-ylpiperazine
CID 59855791

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine?
The IUPAC name of N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine (CID 170184824) is N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine.
What is the SMILES notation for N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine?
The canonical SMILES for N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine is CC(C)NC1CN(C2CCN(C(C)C)CC2)C1.
What is the InChIKey of N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine?
The InChIKey is TZCDIUUMKMIYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-11(2)15-13-9-17(10-13)14-5-7-16(8-6-14)12(3)4/h11-15H,5-10H2,1-4H3.
What are the key properties of N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine?
N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine has a molecular weight of 239.41 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1-(1-propan-2-ylpiperidin-4-yl)azetidin-3-amine is sourced from PubChem (CID 170184824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).