N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine

C14H30N2O — CID 114220921

IUPACN-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine
SMILESCCNC(CC)C(C)N1CCC(OC)CC1C
InChIInChI=1S/C14H30N2O/c1-6-14(15-7-2)12(4)16-9-8-13(17-5)10-11(16)3/h11-15H,6-10H2,1-5H3
InChIKeyIPFKJIPUNFNIPC-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.26
Rot. Bonds6

About N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine

N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine (PubChem CID 114220921) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine
PubChem CID114220921
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine
SMILESCCNC(CC)C(C)N1CCC(OC)CC1C
InChIInChI=1S/C14H30N2O/c1-6-14(15-7-2)12(4)16-9-8-13(17-5)10-11(16)3/h11-15H,6-10H2,1-5H3
InChIKeyIPFKJIPUNFNIPC-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

O-(2-methylpiperidin-4-yl)hydroxylamine
CID 10290815
N-(3-methoxypropyl)-1-methylpiperidin-4-amine
CID 3153472
4-Methoxy-1-(pyrrolidin-3-yl)piperidine
CID 62327575
1-(4-Methoxycyclohexyl)piperazine
CID 84115750
Dimethyl[3-(piperidin-4-yloxy)propyl]amine
CID 61103075
2-(4-Methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 43372742
2-(4-Methoxypiperidin-1-yl)cyclohexan-1-amine
CID 43372814
[2-(4-Methoxypiperidin-1-yl)ethyl](methyl)amine
CID 43373044
(3-Isopropoxy-propyl)-(1-methyl-piperidin-4-yl)-amine
CID 3155083
2-[(4-Methoxypiperidin-1-yl)methyl]azepane
CID 64569369
1-Methyl-N-(2-(tetrahydrofuran-2-yl)ethyl)piperidin-4-amine
CID 61038851
1-(3-Fluoro-4-methoxypiperidin-1-yl)propan-2-amine
CID 69000244

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine?
The IUPAC name of N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine (CID 114220921) is N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine.
What is the SMILES notation for N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine?
The canonical SMILES for N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine is CCNC(CC)C(C)N1CCC(OC)CC1C.
What is the InChIKey of N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine?
The InChIKey is IPFKJIPUNFNIPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-6-14(15-7-2)12(4)16-9-8-13(17-5)10-11(16)3/h11-15H,6-10H2,1-5H3.
What are the key properties of N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine?
N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine has a molecular weight of 242.41 g/mol, XLogP of 2.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methoxy-2-methylpiperidin-1-yl)pentan-3-amine is sourced from PubChem (CID 114220921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).