N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine

C12H26N2 — CID 63644152

IUPACN-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine
SMILESCCN(C1CCCNC1)C(C)C(C)C
InChIInChI=1S/C12H26N2/c1-5-14(11(4)10(2)3)12-7-6-8-13-9-12/h10-13H,5-9H2,1-4H3
InChIKeyYRVJYCZWWCAKHE-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.10
Rot. Bonds4

About N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine

N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine (PubChem CID 63644152) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine
PubChem CID63644152
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine
SMILESCCN(C1CCCNC1)C(C)C(C)C
InChIInChI=1S/C12H26N2/c1-5-14(11(4)10(2)3)12-7-6-8-13-9-12/h10-13H,5-9H2,1-4H3
InChIKeyYRVJYCZWWCAKHE-UHFFFAOYSA-N
XLogP2.10
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[ethyl(piperidin-3-yl)amino]-2-methylbutanoic acid
CID 79413481
N-(1-cyclopropylpropyl)-N-ethylpiperidin-3-amine
CID 64917233
N-ethyl-N-(1-phenylethyl)piperidin-3-amine
CID 63643629
2-[ethyl(piperidin-3-yl)amino]-N-propan-2-ylpropanamide
CID 63636253
2-[1-[ethyl(piperidin-3-yl)amino]ethyl]benzene-1,3-diol
CID 107711416
N-ethyl-N-[1-(4-ethylphenyl)ethyl]piperidin-3-amine
CID 63644319
N-tert-butyl-2-[ethyl(piperidin-3-yl)amino]propanamide
CID 55244726
2-[ethyl(piperidin-3-yl)amino]-N-pentylpropanamide
CID 63638698
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628
N-[1-(3-bromophenyl)ethyl]-N-ethylpiperidin-3-amine
CID 63643987
4-[1-[ethyl(piperidin-3-yl)amino]propyl]phenol
CID 63643806
N-(5-methylheptan-3-yl)-N-propylpiperidin-3-amine
CID 63636390

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine?
The IUPAC name of N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine (CID 63644152) is N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine.
What is the SMILES notation for N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine?
The canonical SMILES for N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine is CCN(C1CCCNC1)C(C)C(C)C.
What is the InChIKey of N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine?
The InChIKey is YRVJYCZWWCAKHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-5-14(11(4)10(2)3)12-7-6-8-13-9-12/h10-13H,5-9H2,1-4H3.
What are the key properties of N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine?
N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine has a molecular weight of 198.35 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methylbutan-2-yl)piperidin-3-amine is sourced from PubChem (CID 63644152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).