N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine

C12H26N2O — CID 28673243

IUPACN-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine
SMILESCOCCCNC1CCN(C(C)C)CC1
InChIInChI=1S/C12H26N2O/c1-11(2)14-8-5-12(6-9-14)13-7-4-10-15-3/h11-13H,4-10H2,1-3H3
InChIKeyWRAURZKCUGJWET-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds6

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

N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine (PubChem CID 28673243) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine
PubChem CID28673243
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine
SMILESCOCCCNC1CCN(C(C)C)CC1
InChIInChI=1S/C12H26N2O/c1-11(2)14-8-5-12(6-9-14)13-7-4-10-15-3/h11-13H,4-10H2,1-3H3
InChIKeyWRAURZKCUGJWET-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-(1-propan-2-ylpiperidin-4-yl)propane-1,3-diamine
CID 60889308
N-(4-methylpentyl)-1-propan-2-ylpiperidin-4-amine
CID 61043784
4-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol
CID 106840759
N-(3-methylsulfanylpropyl)-1-propan-2-ylpiperidin-4-amine
CID 28717328
N-(2-cyclopentyloxyethyl)-1-propan-2-ylpiperidin-4-amine
CID 63823696
N-[3-(2-methoxyethoxy)propyl]-1-methylpiperidin-4-amine
CID 28720517
N-octyl-1-propan-2-ylazepan-4-amine
CID 115566933
1-(4-methoxybutan-2-yl)-N-propylpiperidin-4-amine
CID 64605073
N-(3,3-dimethylbutyl)-1-propan-2-ylpiperidin-4-amine
CID 60693742
N',N'-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)ethane-1,2-diamine
CID 16773593
1-propan-2-yl-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine
CID 166963082
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine?
The IUPAC name of N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine (CID 28673243) is N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine.
What is the SMILES notation for N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine?
The canonical SMILES for N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine is COCCCNC1CCN(C(C)C)CC1.
What is the InChIKey of N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine?
The InChIKey is WRAURZKCUGJWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2)14-8-5-12(6-9-14)13-7-4-10-15-3/h11-13H,4-10H2,1-3H3.
What are the key properties of N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine?
N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine is sourced from PubChem (CID 28673243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).