N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine

C14H28N2 — CID 783901

IUPACN-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine
SMILESC=C(C)CN(CC)C1CCN(CCC)CC1
InChIInChI=1S/C14H28N2/c1-5-9-15-10-7-14(8-11-15)16(6-2)12-13(3)4/h14H,3,5-12H2,1-2,4H3
InChIKeyCSYDINQCPOWTHV-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.76
Rot. Bonds6

About N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine

N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine (PubChem CID 783901) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine
PubChem CID783901
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine
SMILESC=C(C)CN(CC)C1CCN(CCC)CC1
InChIInChI=1S/C14H28N2/c1-5-9-15-10-7-14(8-11-15)16(6-2)12-13(3)4/h14H,3,5-12H2,1-2,4H3
InChIKeyCSYDINQCPOWTHV-UHFFFAOYSA-N
XLogP2.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-ethyl-N,N-dimethyl-N'-(1-propylpiperidin-4-yl)ethane-1,2-diamine
CID 2846519
3-[ethyl-(1-propylpiperidin-4-yl)amino]-2-methylpropanoic acid
CID 65062044
[4-(diethylamino)piperidin-1-yl]methanol
CID 89090725
N'-ethyl-2,2-dimethyl-N'-(1-propylazepan-4-yl)propane-1,3-diamine
CID 79660581
N,2,2-trimethyl-N-(1-propylpiperidin-4-yl)propanamide
CID 64590731
N-methyl-N-[(3S)-1-propylpyrrolidin-3-yl]acetamide
CID 178115715
3-[3-(diethylamino)pyrrolidin-1-yl]propan-1-ol
CID 63164582
2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-ethyl-3-(1-propylpiperidin-4-yl)guanidine
CID 111019039
1-propyl-4-[(1-propylpiperidin-4-yl)methyl]piperidine
CID 172611487
N-(1-butylpiperidin-4-yl)-N-methylacetamide
CID 70802066
methanesulfonic acid;4-methyl-1-propylpiperidine
CID 175583558
N-(2-methylprop-2-enyl)-N-propylazetidin-3-amine
CID 66215524

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine?
The IUPAC name of N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine (CID 783901) is N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine.
What is the SMILES notation for N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine?
The canonical SMILES for N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine is C=C(C)CN(CC)C1CCN(CCC)CC1.
What is the InChIKey of N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine?
The InChIKey is CSYDINQCPOWTHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-9-15-10-7-14(8-11-15)16(6-2)12-13(3)4/h14H,3,5-12H2,1-2,4H3.
What are the key properties of N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine?
N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine has a molecular weight of 224.39 g/mol, XLogP of 2.76, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylprop-2-enyl)-1-propylpiperidin-4-amine is sourced from PubChem (CID 783901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).