4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide

C14H26N4O — CID 43791337

IUPAC4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NC2CCN(C3CC3)CC2)CC1
InChIInChI=1S/C14H26N4O/c15-14(19)18-9-5-12(6-10-18)16-11-3-7-17(8-4-11)13-1-2-13/h11-13,16H,1-10H2,(H2,15,19)
InChIKeyTTXKITHVPFHDJF-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.75
Rot. Bonds3

About 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide

4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide (PubChem CID 43791337) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide
PubChem CID43791337
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NC2CCN(C3CC3)CC2)CC1
InChIInChI=1S/C14H26N4O/c15-14(19)18-9-5-12(6-10-18)16-11-3-7-17(8-4-11)13-1-2-13/h11-13,16H,1-10H2,(H2,15,19)
InChIKeyTTXKITHVPFHDJF-UHFFFAOYSA-N
XLogP0.75
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]piperidine-1-carboxamide
CID 43791478
4-cyclopentylpiperazine-1-carboxamide
CID 57205906
4-cyclobutylpiperazine-1-carboxamide
CID 53426578
4-[(1-methylpyrrolidin-3-yl)amino]piperidine-1-carboxamide
CID 61462070
4-(methylamino)piperidine-1-carboxamide
CID 43754889
4-(thiolan-3-ylamino)piperidine-1-carboxamide
CID 103783659
cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone
CID 62981831
ethane;4-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
CID 143900234
4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide
CID 103081793
4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide
CID 55064221
ethyl 4-[(1-carbamoylpiperidin-4-yl)amino]cyclohexane-1-carboxylate
CID 60933460
4-[(3-ethylcyclohexyl)amino]piperidine-1-carboxamide
CID 64742206

Frequently Asked Questions

What is the IUPAC name of 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide?
The IUPAC name of 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide (CID 43791337) is 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide is NC(=O)N1CCC(NC2CCN(C3CC3)CC2)CC1.
What is the InChIKey of 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide?
The InChIKey is TTXKITHVPFHDJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c15-14(19)18-9-5-12(6-10-18)16-11-3-7-17(8-4-11)13-1-2-13/h11-13,16H,1-10H2,(H2,15,19).
What are the key properties of 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide?
4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide has a molecular weight of 266.39 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 43791337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).