N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine

C13H24N2 — CID 62580411

IUPACN-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine
SMILESC1CCN(CC2CC2)C(CNC2CC2)C1
InChIInChI=1S/C13H24N2/c1-2-8-15(10-11-4-5-11)13(3-1)9-14-12-6-7-12/h11-14H,1-10H2
InChIKeyIJSOOKLETVCANW-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.00
Rot. Bonds5

About N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine

N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine (PubChem CID 62580411) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine
PubChem CID62580411
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine
SMILESC1CCN(CC2CC2)C(CNC2CC2)C1
InChIInChI=1S/C13H24N2/c1-2-8-15(10-11-4-5-11)13(3-1)9-14-12-6-7-12/h11-14H,1-10H2
InChIKeyIJSOOKLETVCANW-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(cyclopropylmethyl)piperidin-2-yl]-N-methylmethanamine
CID 62541663
5-[[2-[(cyclopropylamino)methyl]piperidin-1-yl]methyl]pyrrolidin-2-one
CID 114281794
2-(bromomethyl)-1-(cyclopropylmethyl)azepane
CID 116638384
1-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-3-ethoxypropan-2-ol
CID 63932604
N-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-1,1-dioxothian-3-amine
CID 86782195
2-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 63849232
N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine
CID 80695736
N-cyclopropyl-2-[2-[(cyclopropylamino)methyl]piperidin-1-yl]-N-methylacetamide
CID 55258180
2-(chloromethyl)-1-(cyclopentylmethyl)piperidine
CID 63386513
N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]cyclopentanamine
CID 103852150
N-[[1-[(2-chlorophenyl)methyl]piperidin-2-yl]methyl]cyclopropanamine
CID 62579866
N-[[1-(thiophen-3-ylmethyl)piperidin-2-yl]methyl]cyclopropanamine
CID 62579502

Frequently Asked Questions

What is the IUPAC name of N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine (CID 62580411) is N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine is C1CCN(CC2CC2)C(CNC2CC2)C1.
What is the InChIKey of N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine?
The InChIKey is IJSOOKLETVCANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-2-8-15(10-11-4-5-11)13(3-1)9-14-12-6-7-12/h11-14H,1-10H2.
What are the key properties of N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine?
N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine has a molecular weight of 208.35 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(cyclopropylmethyl)piperidin-2-yl]methyl]cyclopropanamine is sourced from PubChem (CID 62580411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).