2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride

C14H30ClN3O — CID 119928199

IUPAC2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride
SMILESCCCNC(=O)C(C)N1CCC(CNCC)CC1.Cl
InChIInChI=1S/C14H29N3O.ClH/c1-4-8-16-14(18)12(3)17-9-6-13(7-10-17)11-15-5-2;/h12-13,15H,4-11H2,1-3H3,(H,16,18);1H
InChIKeyFDYSLNHGQURJFO-UHFFFAOYSA-N
MW291.87 g/mol
LogP1.64
Rot. Bonds7

About 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride

2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride (PubChem CID 119928199) has the molecular formula C14H30ClN3O and a molecular weight of 291.87 g/mol. Its IUPAC name is 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride
PubChem CID119928199
Molecular FormulaC14H30ClN3O
Molecular Weight291.87 g/mol
Exact Mass291.21
IUPAC Name2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride
SMILESCCCNC(=O)C(C)N1CCC(CNCC)CC1.Cl
InChIInChI=1S/C14H29N3O.ClH/c1-4-8-16-14(18)12(3)17-9-6-13(7-10-17)11-15-5-2;/h12-13,15H,4-11H2,1-3H3,(H,16,18);1H
InChIKeyFDYSLNHGQURJFO-UHFFFAOYSA-N
XLogP1.64
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.87
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]-N-propylpropanamide
CID 63847727
2-[1-[1-oxo-1-(propylamino)propan-2-yl]piperidin-4-yl]acetic acid
CID 79609150
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(3-methoxypropyl)propanamide
CID 63847171
2-[3-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide
CID 63849842
N-carbamoyl-2-[4-(ethylaminomethyl)piperidin-1-yl]propanamide;hydrochloride
CID 119928173
2-[4-(propylaminomethyl)piperidin-1-yl]-N-prop-2-ynylpropanamide
CID 63849612
N-ethyl-2-[4-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63249433
N-butyl-2-[4-[(cyclopropylamino)methyl]piperidin-1-yl]propanamide
CID 63847374
4-(ethylaminomethyl)-N-propylpiperidine-1-carboxamide
CID 80552356
2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-propylpropanamide
CID 114802599
(2S)-2-piperidin-1-yl-N-propylpropanamide
CID 95274593
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-ethylpropanamide
CID 81493124

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride?
The IUPAC name of 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride (CID 119928199) is 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride.
What is the SMILES notation for 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride?
The canonical SMILES for 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride is CCCNC(=O)C(C)N1CCC(CNCC)CC1.Cl.
What is the InChIKey of 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride?
The InChIKey is FDYSLNHGQURJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O.ClH/c1-4-8-16-14(18)12(3)17-9-6-13(7-10-17)11-15-5-2;/h12-13,15H,4-11H2,1-3H3,(H,16,18);1H.
What are the key properties of 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride?
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride has a molecular weight of 291.87 g/mol, XLogP of 1.64, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide;hydrochloride is sourced from PubChem (CID 119928199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).