N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine

C12H26N2O — CID 64605963

IUPACN-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine
SMILESCCNC1CCCN(C(C)CCOC)C1
InChIInChI=1S/C12H26N2O/c1-4-13-12-6-5-8-14(10-12)11(2)7-9-15-3/h11-13H,4-10H2,1-3H3
InChIKeyWJVVFYOINUDUJB-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds6

About N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine

N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine (PubChem CID 64605963) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine
PubChem CID64605963
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine
SMILESCCNC1CCCN(C(C)CCOC)C1
InChIInChI=1S/C12H26N2O/c1-4-13-12-6-5-8-14(10-12)11(2)7-9-15-3/h11-13H,4-10H2,1-3H3
InChIKeyWJVVFYOINUDUJB-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

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Related Compounds

1-(4-methoxybutan-2-yl)-N-propylpiperidin-3-amine
CID 64605758
1-(4-methoxybutan-2-yl)-N-propylpiperidin-4-amine
CID 64605073
2-[(1-propan-2-ylpiperidin-3-yl)amino]acetonitrile
CID 117004759
4-(1-chloroethyl)-1-(4-methoxybutan-2-yl)piperidine
CID 106838031
1-(4-methoxybutan-2-yl)-4-methylpiperidin-3-ol
CID 103898067
N-[2-(3-methoxypiperidin-1-yl)propyl]cyclohexanamine
CID 102968384
N-ethyl-1-(3-ethylpentan-2-yl)pyrrolidin-3-amine
CID 63838673
3-ethyl-1-(4-methoxybutan-2-yl)piperazine
CID 64953453
ethane;1-(4-methoxybutan-2-yl)-3-methylazetidine
CID 145168656
N-(4-methoxybutan-2-yl)-1-propylazepan-4-amine
CID 65078398
N-[2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)propyl]cyclopentanamine
CID 63151841
1-[3-(ethylamino)pyrrolidin-1-yl]-3-methoxypropan-1-one
CID 165440296

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine?
The IUPAC name of N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine (CID 64605963) is N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine.
What is the SMILES notation for N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine?
The canonical SMILES for N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine is CCNC1CCCN(C(C)CCOC)C1.
What is the InChIKey of N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine?
The InChIKey is WJVVFYOINUDUJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-13-12-6-5-8-14(10-12)11(2)7-9-15-3/h11-13H,4-10H2,1-3H3.
What are the key properties of N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine?
N-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-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-ethyl-1-(4-methoxybutan-2-yl)piperidin-3-amine is sourced from PubChem (CID 64605963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).